REMARK ID 378959 MODEL 1 2022-07-23_00000067_1_19
PFRMAT TS
TARGET 2022-07-23_00000067_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.338   2.886   0.861  1.00  7.33           N  
ATOM      2  CA  MET A   1       2.440   1.985   0.544  1.00  7.33           C  
ATOM      3  C   MET A   1       2.949   2.246  -0.866  1.00  7.33           C  
ATOM      4  O   MET A   1       2.264   1.957  -1.852  1.00  7.33           O  
ATOM      5  CB  MET A   1       2.017   0.523   0.678  1.00  7.33           C  
ATOM      6  CG  MET A   1       1.574   0.098   2.066  1.00  7.33           C  
ATOM      7  SD  MET A   1       1.130  -1.654   2.133  1.00  7.33           S  
ATOM      8  CE  MET A   1       2.761  -2.383   2.062  1.00  7.33           C  
ATOM      9 1H   MET A   1       1.310   3.049   1.857  1.00  7.33           H  
ATOM     10 2H   MET A   1       1.481   3.763   0.380  1.00  7.33           H  
ATOM     11 3H   MET A   1       0.465   2.475   0.562  1.00  7.33           H  
ATOM     12  HA  MET A   1       3.260   2.181   1.235  1.00  7.33           H  
ATOM     13 1HB  MET A   1       1.211   0.306  -0.022  1.00  7.33           H  
ATOM     14 2HB  MET A   1       2.858  -0.112   0.419  1.00  7.33           H  
ATOM     15 1HG  MET A   1       2.377   0.281   2.778  1.00  7.33           H  
ATOM     16 2HG  MET A   1       0.707   0.687   2.368  1.00  7.33           H  
ATOM     17 1HE  MET A   1       2.683  -3.467   2.087  1.00  7.33           H  
ATOM     18 2HE  MET A   1       3.246  -2.075   1.151  1.00  7.33           H  
ATOM     19 3HE  MET A   1       3.349  -2.043   2.914  1.00  7.33           H  
ATOM     20  N   SER A   2       4.167   2.773  -0.983  1.00  6.05           N  
ATOM     21  CA  SER A   2       4.726   3.115  -2.298  1.00  6.05           C  
ATOM     22  C   SER A   2       5.233   1.887  -3.056  1.00  6.05           C  
ATOM     23  O   SER A   2       6.427   1.720  -3.324  1.00  6.05           O  
ATOM     24  CB  SER A   2       5.850   4.116  -2.137  1.00  6.05           C  
ATOM     25  OG  SER A   2       5.377   5.312  -1.575  1.00  6.05           O  
ATOM     26  H   SER A   2       4.716   2.967  -0.157  1.00  6.05           H  
ATOM     27  HA  SER A   2       3.938   3.574  -2.897  1.00  6.05           H  
ATOM     28 1HB  SER A   2       6.629   3.694  -1.502  1.00  6.05           H  
ATOM     29 2HB  SER A   2       6.294   4.319  -3.111  1.00  6.05           H  
ATOM     30  HG  SER A   2       6.133   5.907  -1.539  1.00  6.05           H  
ATOM     31  N   LEU A   3       4.295   1.045  -3.445  1.00  4.60           N  
ATOM     32  CA  LEU A   3       4.576  -0.219  -4.105  1.00  4.60           C  
ATOM     33  C   LEU A   3       4.784  -0.010  -5.589  1.00  4.60           C  
ATOM     34  O   LEU A   3       3.943  -0.371  -6.413  1.00  4.60           O  
ATOM     35  CB  LEU A   3       3.413  -1.171  -3.837  1.00  4.60           C  
ATOM     36  CG  LEU A   3       3.196  -1.443  -2.360  1.00  4.60           C  
ATOM     37  CD1 LEU A   3       1.969  -2.301  -2.149  1.00  4.60           C  
ATOM     38  CD2 LEU A   3       4.438  -2.106  -1.814  1.00  4.60           C  
ATOM     39  H   LEU A   3       3.337   1.290  -3.202  1.00  4.60           H  
ATOM     40  HA  LEU A   3       5.488  -0.640  -3.685  1.00  4.60           H  
ATOM     41 1HB  LEU A   3       2.500  -0.737  -4.241  1.00  4.60           H  
ATOM     42 2HB  LEU A   3       3.608  -2.120  -4.335  1.00  4.60           H  
ATOM     43  HG  LEU A   3       3.036  -0.516  -1.854  1.00  4.60           H  
ATOM     44 1HD1 LEU A   3       1.829  -2.479  -1.084  1.00  4.60           H  
ATOM     45 2HD1 LEU A   3       1.095  -1.789  -2.549  1.00  4.60           H  
ATOM     46 3HD1 LEU A   3       2.097  -3.244  -2.655  1.00  4.60           H  
ATOM     47 1HD2 LEU A   3       4.327  -2.303  -0.764  1.00  4.60           H  
ATOM     48 2HD2 LEU A   3       4.606  -3.046  -2.334  1.00  4.60           H  
ATOM     49 3HD2 LEU A   3       5.296  -1.452  -1.968  1.00  4.60           H  
ATOM     50  N   THR A   4       5.906   0.616  -5.910  1.00  3.30           N  
ATOM     51  CA  THR A   4       6.209   0.978  -7.282  1.00  3.30           C  
ATOM     52  C   THR A   4       6.780  -0.174  -8.103  1.00  3.30           C  
ATOM     53  O   THR A   4       7.298  -1.157  -7.568  1.00  3.30           O  
ATOM     54  CB  THR A   4       7.169   2.180  -7.301  1.00  3.30           C  
ATOM     55  OG1 THR A   4       8.400   1.827  -6.652  1.00  3.30           O  
ATOM     56  CG2 THR A   4       6.539   3.360  -6.573  1.00  3.30           C  
ATOM     57  H   THR A   4       6.526   0.883  -5.144  1.00  3.30           H  
ATOM     58  HA  THR A   4       5.279   1.288  -7.760  1.00  3.30           H  
ATOM     59  HB  THR A   4       7.379   2.459  -8.331  1.00  3.30           H  
ATOM     60  HG1 THR A   4       8.242   1.727  -5.704  1.00  3.30           H  
ATOM     61 1HG2 THR A   4       7.224   4.206  -6.591  1.00  3.30           H  
ATOM     62 2HG2 THR A   4       5.608   3.635  -7.065  1.00  3.30           H  
ATOM     63 3HG2 THR A   4       6.335   3.084  -5.545  1.00  3.30           H  
ATOM     64  N   LYS A   5       6.733   0.015  -9.420  1.00  2.31           N  
ATOM     65  CA  LYS A   5       7.199  -0.921 -10.439  1.00  2.31           C  
ATOM     66  C   LYS A   5       6.669  -2.327 -10.151  1.00  2.31           C  
ATOM     67  O   LYS A   5       5.552  -2.461  -9.653  1.00  2.31           O  
ATOM     68  CB  LYS A   5       8.730  -0.905 -10.498  1.00  2.31           C  
ATOM     69  CG  LYS A   5       9.324   0.459 -10.831  1.00  2.31           C  
ATOM     70  CD  LYS A   5      10.838   0.383 -10.978  1.00  2.31           C  
ATOM     71  CE  LYS A   5      11.434   1.747 -11.304  1.00  2.31           C  
ATOM     72  NZ  LYS A   5      12.917   1.690 -11.422  1.00  2.31           N  
ATOM     73  H   LYS A   5       6.307   0.871  -9.740  1.00  2.31           H  
ATOM     74  HA  LYS A   5       6.807  -0.609 -11.408  1.00  2.31           H  
ATOM     75 1HB  LYS A   5       9.145  -1.248  -9.546  1.00  2.31           H  
ATOM     76 2HB  LYS A   5       9.079  -1.577 -11.275  1.00  2.31           H  
ATOM     77 1HG  LYS A   5       8.892   0.828 -11.760  1.00  2.31           H  
ATOM     78 2HG  LYS A   5       9.083   1.161 -10.032  1.00  2.31           H  
ATOM     79 1HD  LYS A   5      11.271   0.017 -10.045  1.00  2.31           H  
ATOM     80 2HD  LYS A   5      11.091  -0.315 -11.775  1.00  2.31           H  
ATOM     81 1HE  LYS A   5      11.017   2.102 -12.245  1.00  2.31           H  
ATOM     82 2HE  LYS A   5      11.168   2.449 -10.512  1.00  2.31           H  
ATOM     83 1HZ  LYS A   5      13.274   2.610 -11.637  1.00  2.31           H  
ATOM     84 2HZ  LYS A   5      13.313   1.372 -10.548  1.00  2.31           H  
ATOM     85 3HZ  LYS A   5      13.173   1.050 -12.160  1.00  2.31           H  
ATOM     86  N   ILE A   6       7.457  -3.362 -10.481  1.00  1.64           N  
ATOM     87  CA  ILE A   6       7.085  -4.757 -10.248  1.00  1.64           C  
ATOM     88  C   ILE A   6       8.253  -5.497  -9.564  1.00  1.64           C  
ATOM     89  O   ILE A   6       9.395  -5.311  -9.983  1.00  1.64           O  
ATOM     90  CB  ILE A   6       6.734  -5.433 -11.603  1.00  1.64           C  
ATOM     91  CG1 ILE A   6       5.582  -4.693 -12.267  1.00  1.64           C  
ATOM     92  CG2 ILE A   6       6.357  -6.881 -11.433  1.00  1.64           C  
ATOM     93  CD1 ILE A   6       4.289  -4.823 -11.496  1.00  1.64           C  
ATOM     94  H   ILE A   6       8.354  -3.180 -10.900  1.00  1.64           H  
ATOM     95  HA  ILE A   6       6.195  -4.771  -9.634  1.00  1.64           H  
ATOM     96  HB  ILE A   6       7.596  -5.371 -12.266  1.00  1.64           H  
ATOM     97 1HG1 ILE A   6       5.831  -3.649 -12.360  1.00  1.64           H  
ATOM     98 2HG1 ILE A   6       5.435  -5.088 -13.268  1.00  1.64           H  
ATOM     99 1HG2 ILE A   6       6.126  -7.308 -12.405  1.00  1.64           H  
ATOM    100 2HG2 ILE A   6       7.172  -7.419 -10.998  1.00  1.64           H  
ATOM    101 3HG2 ILE A   6       5.492  -6.950 -10.793  1.00  1.64           H  
ATOM    102 1HD1 ILE A   6       3.514  -4.274 -11.999  1.00  1.64           H  
ATOM    103 2HD1 ILE A   6       4.016  -5.860 -11.429  1.00  1.64           H  
ATOM    104 3HD1 ILE A   6       4.405  -4.426 -10.498  1.00  1.64           H  
ATOM    105  N   PRO A   7       8.042  -6.305  -8.507  1.00  1.24           N  
ATOM    106  CA  PRO A   7       9.061  -7.157  -7.920  1.00  1.24           C  
ATOM    107  C   PRO A   7       9.533  -8.142  -8.979  1.00  1.24           C  
ATOM    108  O   PRO A   7       8.715  -8.696  -9.709  1.00  1.24           O  
ATOM    109  CB  PRO A   7       8.306  -7.870  -6.793  1.00  1.24           C  
ATOM    110  CG  PRO A   7       7.153  -6.944  -6.464  1.00  1.24           C  
ATOM    111  CD  PRO A   7       6.775  -6.305  -7.785  1.00  1.24           C  
ATOM    112  HA  PRO A   7       9.891  -6.544  -7.545  1.00  1.24           H  
ATOM    113 1HB  PRO A   7       7.989  -8.865  -7.115  1.00  1.24           H  
ATOM    114 2HB  PRO A   7       8.980  -8.021  -5.937  1.00  1.24           H  
ATOM    115 1HG  PRO A   7       6.320  -7.524  -6.031  1.00  1.24           H  
ATOM    116 2HG  PRO A   7       7.454  -6.210  -5.702  1.00  1.24           H  
ATOM    117 1HD  PRO A   7       6.073  -6.916  -8.303  1.00  1.24           H  
ATOM    118 2HD  PRO A   7       6.409  -5.285  -7.581  1.00  1.24           H  
ATOM    119  N   GLU A   8      10.813  -8.483  -8.985  1.00  1.00           N  
ATOM    120  CA  GLU A   8      11.302  -9.444  -9.980  1.00  1.00           C  
ATOM    121  C   GLU A   8      10.593 -10.786  -9.842  1.00  1.00           C  
ATOM    122  O   GLU A   8      10.277 -11.454 -10.829  1.00  1.00           O  
ATOM    123  CB  GLU A   8      12.808  -9.648  -9.829  1.00  1.00           C  
ATOM    124  CG  GLU A   8      13.652  -8.442 -10.234  1.00  1.00           C  
ATOM    125  CD  GLU A   8      15.136  -8.655 -10.029  1.00  1.00           C  
ATOM    126  OE1 GLU A   8      15.502  -9.649  -9.448  1.00  1.00           O  
ATOM    127  OE2 GLU A   8      15.899  -7.821 -10.458  1.00  1.00           O  
ATOM    128  H   GLU A   8      11.461  -8.034  -8.353  1.00  1.00           H  
ATOM    129  HA  GLU A   8      11.096  -9.048 -10.975  1.00  1.00           H  
ATOM    130 1HB  GLU A   8      13.038  -9.887  -8.790  1.00  1.00           H  
ATOM    131 2HB  GLU A   8      13.120 -10.498 -10.435  1.00  1.00           H  
ATOM    132 1HG  GLU A   8      13.470  -8.225 -11.287  1.00  1.00           H  
ATOM    133 2HG  GLU A   8      13.329  -7.580  -9.654  1.00  1.00           H  
ATOM    134  N   ASN A   9      10.264 -11.120  -8.607  1.00  0.87           N  
ATOM    135  CA  ASN A   9       9.623 -12.364  -8.225  1.00  0.87           C  
ATOM    136  C   ASN A   9       8.274 -12.629  -8.890  1.00  0.87           C  
ATOM    137  O   ASN A   9       7.832 -13.772  -8.917  1.00  0.87           O  
ATOM    138  CB  ASN A   9       9.490 -12.391  -6.720  1.00  0.87           C  
ATOM    139  CG  ASN A   9      10.795 -12.711  -6.037  1.00  0.87           C  
ATOM    140  OD1 ASN A   9      11.710 -13.271  -6.654  1.00  0.87           O  
ATOM    141  ND2 ASN A   9      10.903 -12.366  -4.782  1.00  0.87           N  
ATOM    142  H   ASN A   9      10.523 -10.475  -7.878  1.00  0.87           H  
ATOM    143  HA  ASN A   9      10.281 -13.182  -8.525  1.00  0.87           H  
ATOM    144 1HB  ASN A   9       9.170 -11.401  -6.387  1.00  0.87           H  
ATOM    145 2HB  ASN A   9       8.725 -13.063  -6.423  1.00  0.87           H  
ATOM    146 1HD2 ASN A   9      11.751 -12.551  -4.284  1.00  0.87           H  
ATOM    147 2HD2 ASN A   9      10.142 -11.912  -4.318  1.00  0.87           H  
ATOM    148  N   VAL A  10       7.588 -11.597  -9.368  1.00  0.81           N  
ATOM    149  CA  VAL A  10       6.296 -11.816 -10.003  1.00  0.81           C  
ATOM    150  C   VAL A  10       6.263 -11.296 -11.408  1.00  0.81           C  
ATOM    151  O   VAL A  10       5.186 -11.202 -12.011  1.00  0.81           O  
ATOM    152  CB  VAL A  10       5.204 -11.119  -9.248  1.00  0.81           C  
ATOM    153  CG1 VAL A  10       5.092 -11.662  -7.937  1.00  0.81           C  
ATOM    154  CG2 VAL A  10       5.517  -9.701  -9.176  1.00  0.81           C  
ATOM    155  H   VAL A  10       7.982 -10.655  -9.341  1.00  0.81           H  
ATOM    156  HA  VAL A  10       6.091 -12.886 -10.024  1.00  0.81           H  
ATOM    157  HB  VAL A  10       4.250 -11.269  -9.757  1.00  0.81           H  
ATOM    158 1HG1 VAL A  10       4.320 -11.124  -7.451  1.00  0.81           H  
ATOM    159 2HG1 VAL A  10       4.851 -12.720  -7.985  1.00  0.81           H  
ATOM    160 3HG1 VAL A  10       6.027 -11.523  -7.413  1.00  0.81           H  
ATOM    161 1HG2 VAL A  10       4.741  -9.222  -8.630  1.00  0.81           H  
ATOM    162 2HG2 VAL A  10       6.460  -9.567  -8.669  1.00  0.81           H  
ATOM    163 3HG2 VAL A  10       5.584  -9.301 -10.178  1.00  0.81           H  
ATOM    164  N   GLN A  11       7.429 -10.976 -11.957  1.00  0.78           N  
ATOM    165  CA  GLN A  11       7.437 -10.416 -13.287  1.00  0.78           C  
ATOM    166  C   GLN A  11       6.823 -11.396 -14.271  1.00  0.78           C  
ATOM    167  O   GLN A  11       6.225 -10.974 -15.254  1.00  0.78           O  
ATOM    168  CB  GLN A  11       8.836  -9.986 -13.712  1.00  0.78           C  
ATOM    169  CG  GLN A  11       8.858  -9.247 -15.062  1.00  0.78           C  
ATOM    170  CD  GLN A  11       8.092  -7.893 -15.034  1.00  0.78           C  
ATOM    171  OE1 GLN A  11       8.342  -7.055 -14.167  1.00  0.78           O  
ATOM    172  NE2 GLN A  11       7.175  -7.684 -15.988  1.00  0.78           N  
ATOM    173  H   GLN A  11       8.309 -11.107 -11.453  1.00  0.78           H  
ATOM    174  HA  GLN A  11       6.817  -9.522 -13.281  1.00  0.78           H  
ATOM    175 1HB  GLN A  11       9.260  -9.328 -12.947  1.00  0.78           H  
ATOM    176 2HB  GLN A  11       9.480 -10.862 -13.782  1.00  0.78           H  
ATOM    177 1HG  GLN A  11       9.893  -9.046 -15.328  1.00  0.78           H  
ATOM    178 2HG  GLN A  11       8.404  -9.885 -15.813  1.00  0.78           H  
ATOM    179 1HE2 GLN A  11       6.665  -6.824 -16.014  1.00  0.78           H  
ATOM    180 2HE2 GLN A  11       7.004  -8.389 -16.690  1.00  0.78           H  
ATOM    181  N   GLY A  12       6.979 -12.702 -14.043  1.00  0.77           N  
ATOM    182  CA  GLY A  12       6.380 -13.676 -14.942  1.00  0.77           C  
ATOM    183  C   GLY A  12       4.860 -13.479 -15.034  1.00  0.77           C  
ATOM    184  O   GLY A  12       4.341 -13.180 -16.112  1.00  0.77           O  
ATOM    185  H   GLY A  12       7.490 -13.012 -13.228  1.00  0.77           H  
ATOM    186 1HA  GLY A  12       6.823 -13.577 -15.933  1.00  0.77           H  
ATOM    187 2HA  GLY A  12       6.602 -14.682 -14.589  1.00  0.77           H  
ATOM    188  N   ALA A  13       4.139 -13.589 -13.903  1.00  0.77           N  
ATOM    189  CA  ALA A  13       2.681 -13.445 -13.936  1.00  0.77           C  
ATOM    190  C   ALA A  13       2.254 -12.100 -14.470  1.00  0.77           C  
ATOM    191  O   ALA A  13       1.276 -12.001 -15.216  1.00  0.77           O  
ATOM    192  CB  ALA A  13       2.092 -13.617 -12.545  1.00  0.77           C  
ATOM    193  H   ALA A  13       4.578 -13.821 -13.010  1.00  0.77           H  
ATOM    194  HA  ALA A  13       2.287 -14.207 -14.598  1.00  0.77           H  
ATOM    195 1HB  ALA A  13       1.014 -13.529 -12.594  1.00  0.77           H  
ATOM    196 2HB  ALA A  13       2.354 -14.597 -12.156  1.00  0.77           H  
ATOM    197 3HB  ALA A  13       2.492 -12.845 -11.883  1.00  0.77           H  
ATOM    198  N   VAL A  14       2.995 -11.065 -14.111  1.00  0.79           N  
ATOM    199  CA  VAL A  14       2.668  -9.725 -14.543  1.00  0.79           C  
ATOM    200  C   VAL A  14       2.887  -9.525 -16.045  1.00  0.79           C  
ATOM    201  O   VAL A  14       2.080  -8.882 -16.712  1.00  0.79           O  
ATOM    202  CB  VAL A  14       3.444  -8.718 -13.707  1.00  0.79           C  
ATOM    203  CG1 VAL A  14       3.241  -7.384 -14.257  1.00  0.79           C  
ATOM    204  CG2 VAL A  14       2.929  -8.790 -12.246  1.00  0.79           C  
ATOM    205  H   VAL A  14       3.803 -11.204 -13.498  1.00  0.79           H  
ATOM    206  HA  VAL A  14       1.609  -9.560 -14.337  1.00  0.79           H  
ATOM    207  HB  VAL A  14       4.506  -8.950 -13.743  1.00  0.79           H  
ATOM    208 1HG1 VAL A  14       3.782  -6.675 -13.668  1.00  0.79           H  
ATOM    209 2HG1 VAL A  14       3.598  -7.348 -15.284  1.00  0.79           H  
ATOM    210 3HG1 VAL A  14       2.180  -7.161 -14.229  1.00  0.79           H  
ATOM    211 1HG2 VAL A  14       3.466  -8.087 -11.633  1.00  0.79           H  
ATOM    212 2HG2 VAL A  14       1.863  -8.554 -12.221  1.00  0.79           H  
ATOM    213 3HG2 VAL A  14       3.084  -9.795 -11.854  1.00  0.79           H  
ATOM    214  N   SER A  15       3.983 -10.059 -16.589  1.00  0.82           N  
ATOM    215  CA  SER A  15       4.264  -9.942 -18.018  1.00  0.82           C  
ATOM    216  C   SER A  15       3.165 -10.646 -18.807  1.00  0.82           C  
ATOM    217  O   SER A  15       2.693 -10.150 -19.831  1.00  0.82           O  
ATOM    218  CB  SER A  15       5.577 -10.625 -18.366  1.00  0.82           C  
ATOM    219  OG  SER A  15       6.675 -10.027 -17.740  1.00  0.82           O  
ATOM    220  H   SER A  15       4.641 -10.567 -16.008  1.00  0.82           H  
ATOM    221  HA  SER A  15       4.289  -8.888 -18.295  1.00  0.82           H  
ATOM    222 1HB  SER A  15       5.523 -11.674 -18.069  1.00  0.82           H  
ATOM    223 2HB  SER A  15       5.713 -10.600 -19.444  1.00  0.82           H  
ATOM    224  HG  SER A  15       6.607 -10.331 -16.804  1.00  0.82           H  
ATOM    225  N   ILE A  16       2.751 -11.809 -18.296  1.00  0.86           N  
ATOM    226  CA  ILE A  16       1.710 -12.625 -18.904  1.00  0.86           C  
ATOM    227  C   ILE A  16       0.363 -11.909 -18.874  1.00  0.86           C  
ATOM    228  O   ILE A  16      -0.358 -11.898 -19.877  1.00  0.86           O  
ATOM    229  CB  ILE A  16       1.603 -13.967 -18.159  1.00  0.86           C  
ATOM    230  CG1 ILE A  16       2.859 -14.803 -18.408  1.00  0.86           C  
ATOM    231  CG2 ILE A  16       0.381 -14.703 -18.576  1.00  0.86           C  
ATOM    232  CD1 ILE A  16       2.964 -15.993 -17.491  1.00  0.86           C  
ATOM    233  H   ILE A  16       3.209 -12.161 -17.455  1.00  0.86           H  
ATOM    234  HA  ILE A  16       1.975 -12.818 -19.935  1.00  0.86           H  
ATOM    235  HB  ILE A  16       1.550 -13.777 -17.092  1.00  0.86           H  
ATOM    236 1HG1 ILE A  16       2.854 -15.156 -19.435  1.00  0.86           H  
ATOM    237 2HG1 ILE A  16       3.734 -14.173 -18.265  1.00  0.86           H  
ATOM    238 1HG2 ILE A  16       0.313 -15.637 -18.023  1.00  0.86           H  
ATOM    239 2HG2 ILE A  16      -0.498 -14.098 -18.363  1.00  0.86           H  
ATOM    240 3HG2 ILE A  16       0.429 -14.910 -19.627  1.00  0.86           H  
ATOM    241 1HD1 ILE A  16       3.875 -16.544 -17.714  1.00  0.86           H  
ATOM    242 2HD1 ILE A  16       2.986 -15.659 -16.455  1.00  0.86           H  
ATOM    243 3HD1 ILE A  16       2.109 -16.627 -17.655  1.00  0.86           H  
ATOM    244  N   ASP A  17       0.038 -11.304 -17.734  1.00  0.91           N  
ATOM    245  CA  ASP A  17      -1.204 -10.579 -17.564  1.00  0.91           C  
ATOM    246  C   ASP A  17      -1.010  -9.252 -16.820  1.00  0.91           C  
ATOM    247  O   ASP A  17      -1.088  -9.231 -15.592  1.00  0.91           O  
ATOM    248  CB  ASP A  17      -2.210 -11.410 -16.783  1.00  0.91           C  
ATOM    249  CG  ASP A  17      -3.565 -10.714 -16.650  1.00  0.91           C  
ATOM    250  OD1 ASP A  17      -3.717  -9.615 -17.160  1.00  0.91           O  
ATOM    251  OD2 ASP A  17      -4.432 -11.264 -16.009  1.00  0.91           O  
ATOM    252  H   ASP A  17       0.672 -11.375 -16.937  1.00  0.91           H  
ATOM    253  HA  ASP A  17      -1.633 -10.408 -18.545  1.00  0.91           H  
ATOM    254 1HB  ASP A  17      -2.353 -12.372 -17.283  1.00  0.91           H  
ATOM    255 2HB  ASP A  17      -1.811 -11.613 -15.801  1.00  0.91           H  
ATOM    256  N   PRO A  18      -0.864  -8.116 -17.527  1.00  0.95           N  
ATOM    257  CA  PRO A  18      -0.650  -6.778 -16.996  1.00  0.95           C  
ATOM    258  C   PRO A  18      -1.736  -6.348 -16.008  1.00  0.95           C  
ATOM    259  O   PRO A  18      -1.534  -5.441 -15.204  1.00  0.95           O  
ATOM    260  CB  PRO A  18      -0.660  -5.902 -18.252  1.00  0.95           C  
ATOM    261  CG  PRO A  18      -0.239  -6.830 -19.364  1.00  0.95           C  
ATOM    262  CD  PRO A  18      -0.837  -8.172 -19.001  1.00  0.95           C  
ATOM    263  HA  PRO A  18       0.345  -6.751 -16.514  1.00  0.95           H  
ATOM    264 1HB  PRO A  18      -1.669  -5.486 -18.402  1.00  0.95           H  
ATOM    265 2HB  PRO A  18       0.027  -5.050 -18.116  1.00  0.95           H  
ATOM    266 1HG  PRO A  18      -0.588  -6.454 -20.335  1.00  0.95           H  
ATOM    267 2HG  PRO A  18       0.863  -6.871 -19.416  1.00  0.95           H  
ATOM    268 1HD  PRO A  18      -1.855  -8.281 -19.406  1.00  0.95           H  
ATOM    269 2HD  PRO A  18      -0.147  -8.959 -19.355  1.00  0.95           H  
ATOM    270  N   TRP A  19      -2.912  -6.993 -16.026  1.00  0.99           N  
ATOM    271  CA  TRP A  19      -3.957  -6.588 -15.093  1.00  0.99           C  
ATOM    272  C   TRP A  19      -3.587  -6.984 -13.661  1.00  0.99           C  
ATOM    273  O   TRP A  19      -4.232  -6.561 -12.700  1.00  0.99           O  
ATOM    274  CB  TRP A  19      -5.297  -7.185 -15.499  1.00  0.99           C  
ATOM    275  CG  TRP A  19      -5.832  -6.582 -16.762  1.00  0.99           C  
ATOM    276  CD1 TRP A  19      -5.875  -7.163 -17.994  1.00  0.99           C  
ATOM    277  CD2 TRP A  19      -6.406  -5.261 -16.921  1.00  0.99           C  
ATOM    278  NE1 TRP A  19      -6.440  -6.298 -18.907  1.00  0.99           N  
ATOM    279  CE2 TRP A  19      -6.769  -5.130 -18.266  1.00  0.99           C  
ATOM    280  CE3 TRP A  19      -6.638  -4.196 -16.042  1.00  0.99           C  
ATOM    281  CZ2 TRP A  19      -7.354  -3.974 -18.758  1.00  0.99           C  
ATOM    282  CZ3 TRP A  19      -7.225  -3.037 -16.535  1.00  0.99           C  
ATOM    283  CH2 TRP A  19      -7.573  -2.930 -17.858  1.00  0.99           C  
ATOM    284  H   TRP A  19      -3.100  -7.795 -16.643  1.00  0.99           H  
ATOM    285  HA  TRP A  19      -4.049  -5.504 -15.131  1.00  0.99           H  
ATOM    286 1HB  TRP A  19      -5.186  -8.261 -15.642  1.00  0.99           H  
ATOM    287 2HB  TRP A  19      -6.023  -7.033 -14.702  1.00  0.99           H  
ATOM    288  HD1 TRP A  19      -5.513  -8.170 -18.219  1.00  0.99           H  
ATOM    289  HE1 TRP A  19      -6.583  -6.492 -19.886  1.00  0.99           H  
ATOM    290  HE3 TRP A  19      -6.362  -4.275 -14.991  1.00  0.99           H  
ATOM    291  HZ2 TRP A  19      -7.638  -3.868 -19.805  1.00  0.99           H  
ATOM    292  HZ3 TRP A  19      -7.401  -2.212 -15.844  1.00  0.99           H  
ATOM    293  HH2 TRP A  19      -8.033  -2.006 -18.212  1.00  0.99           H  
ATOM    294  N   LEU A  20      -2.522  -7.777 -13.521  1.00  1.02           N  
ATOM    295  CA  LEU A  20      -2.013  -8.187 -12.237  1.00  1.02           C  
ATOM    296  C   LEU A  20      -0.983  -7.215 -11.673  1.00  1.02           C  
ATOM    297  O   LEU A  20      -0.528  -7.403 -10.544  1.00  1.02           O  
ATOM    298  CB  LEU A  20      -1.373  -9.554 -12.343  1.00  1.02           C  
ATOM    299  CG  LEU A  20      -2.303 -10.671 -12.713  1.00  1.02           C  
ATOM    300  CD1 LEU A  20      -1.497 -11.913 -12.904  1.00  1.02           C  
ATOM    301  CD2 LEU A  20      -3.341 -10.849 -11.612  1.00  1.02           C  
ATOM    302  H   LEU A  20      -2.041  -8.124 -14.352  1.00  1.02           H  
ATOM    303  HA  LEU A  20      -2.851  -8.256 -11.562  1.00  1.02           H  
ATOM    304 1HB  LEU A  20      -0.595  -9.512 -13.107  1.00  1.02           H  
ATOM    305 2HB  LEU A  20      -0.908  -9.792 -11.402  1.00  1.02           H  
ATOM    306  HG  LEU A  20      -2.803 -10.437 -13.658  1.00  1.02           H  
ATOM    307 1HD1 LEU A  20      -2.161 -12.728 -13.191  1.00  1.02           H  
ATOM    308 2HD1 LEU A  20      -0.768 -11.743 -13.691  1.00  1.02           H  
ATOM    309 3HD1 LEU A  20      -0.985 -12.155 -11.984  1.00  1.02           H  
ATOM    310 1HD2 LEU A  20      -4.011 -11.655 -11.876  1.00  1.02           H  
ATOM    311 2HD2 LEU A  20      -2.838 -11.085 -10.682  1.00  1.02           H  
ATOM    312 3HD2 LEU A  20      -3.913  -9.926 -11.495  1.00  1.02           H  
ATOM    313  N   GLU A  21      -0.636  -6.150 -12.410  1.00  1.04           N  
ATOM    314  CA  GLU A  21       0.380  -5.231 -11.896  1.00  1.04           C  
ATOM    315  C   GLU A  21       0.029  -4.661 -10.503  1.00  1.04           C  
ATOM    316  O   GLU A  21       0.896  -4.672  -9.629  1.00  1.04           O  
ATOM    317  CB  GLU A  21       0.662  -4.062 -12.874  1.00  1.04           C  
ATOM    318  CG  GLU A  21       1.423  -4.412 -14.143  1.00  1.04           C  
ATOM    319  CD  GLU A  21       1.586  -3.246 -15.091  1.00  1.04           C  
ATOM    320  OE1 GLU A  21       1.065  -2.192 -14.812  1.00  1.04           O  
ATOM    321  OE2 GLU A  21       2.232  -3.416 -16.102  1.00  1.04           O  
ATOM    322  H   GLU A  21      -1.042  -5.992 -13.334  1.00  1.04           H  
ATOM    323  HA  GLU A  21       1.308  -5.792 -11.793  1.00  1.04           H  
ATOM    324 1HB  GLU A  21      -0.249  -3.612 -13.216  1.00  1.04           H  
ATOM    325 2HB  GLU A  21       1.225  -3.289 -12.354  1.00  1.04           H  
ATOM    326 1HG  GLU A  21       2.401  -4.752 -13.882  1.00  1.04           H  
ATOM    327 2HG  GLU A  21       0.912  -5.214 -14.650  1.00  1.04           H  
ATOM    328  N   PRO A  22      -1.217  -4.200 -10.213  1.00  1.03           N  
ATOM    329  CA  PRO A  22      -1.639  -3.660  -8.931  1.00  1.03           C  
ATOM    330  C   PRO A  22      -1.469  -4.626  -7.770  1.00  1.03           C  
ATOM    331  O   PRO A  22      -1.492  -4.224  -6.608  1.00  1.03           O  
ATOM    332  CB  PRO A  22      -3.121  -3.350  -9.140  1.00  1.03           C  
ATOM    333  CG  PRO A  22      -3.286  -3.212 -10.623  1.00  1.03           C  
ATOM    334  CD  PRO A  22      -2.342  -4.221 -11.198  1.00  1.03           C  
ATOM    335  HA  PRO A  22      -1.067  -2.731  -8.739  1.00  1.03           H  
ATOM    336 1HB  PRO A  22      -3.724  -4.179  -8.727  1.00  1.03           H  
ATOM    337 2HB  PRO A  22      -3.403  -2.448  -8.585  1.00  1.03           H  
ATOM    338 1HG  PRO A  22      -4.331  -3.412 -10.904  1.00  1.03           H  
ATOM    339 2HG  PRO A  22      -3.057  -2.186 -10.939  1.00  1.03           H  
ATOM    340 1HD  PRO A  22      -2.847  -5.188 -11.184  1.00  1.03           H  
ATOM    341 2HD  PRO A  22      -2.071  -3.910 -12.190  1.00  1.03           H  
ATOM    342  N   PHE A  23      -1.379  -5.921  -8.079  1.00  1.01           N  
ATOM    343  CA  PHE A  23      -1.307  -6.931  -7.055  1.00  1.01           C  
ATOM    344  C   PHE A  23       0.045  -7.591  -7.014  1.00  1.01           C  
ATOM    345  O   PHE A  23       0.230  -8.598  -6.324  1.00  1.01           O  
ATOM    346  CB  PHE A  23      -2.299  -7.994  -7.398  1.00  1.01           C  
ATOM    347  CG  PHE A  23      -3.644  -7.447  -7.608  1.00  1.01           C  
ATOM    348  CD1 PHE A  23      -4.104  -7.362  -8.888  1.00  1.01           C  
ATOM    349  CD2 PHE A  23      -4.434  -6.991  -6.585  1.00  1.01           C  
ATOM    350  CE1 PHE A  23      -5.334  -6.863  -9.181  1.00  1.01           C  
ATOM    351  CE2 PHE A  23      -5.678  -6.480  -6.863  1.00  1.01           C  
ATOM    352  CZ  PHE A  23      -6.131  -6.422  -8.168  1.00  1.01           C  
ATOM    353  H   PHE A  23      -1.319  -6.242  -9.041  1.00  1.01           H  
ATOM    354  HA  PHE A  23      -1.525  -6.487  -6.086  1.00  1.01           H  
ATOM    355 1HB  PHE A  23      -1.985  -8.503  -8.316  1.00  1.01           H  
ATOM    356 2HB  PHE A  23      -2.322  -8.720  -6.601  1.00  1.01           H  
ATOM    357  HD1 PHE A  23      -3.468  -7.708  -9.665  1.00  1.01           H  
ATOM    358  HD2 PHE A  23      -4.070  -7.039  -5.556  1.00  1.01           H  
ATOM    359  HE1 PHE A  23      -5.672  -6.815 -10.218  1.00  1.01           H  
ATOM    360  HE2 PHE A  23      -6.305  -6.119  -6.060  1.00  1.01           H  
ATOM    361  HZ  PHE A  23      -7.113  -6.020  -8.394  1.00  1.01           H  
ATOM    362  N   ALA A  24       1.000  -7.026  -7.728  1.00  0.97           N  
ATOM    363  CA  ALA A  24       2.304  -7.635  -7.842  1.00  0.97           C  
ATOM    364  C   ALA A  24       2.964  -7.852  -6.480  1.00  0.97           C  
ATOM    365  O   ALA A  24       3.588  -8.886  -6.243  1.00  0.97           O  
ATOM    366  CB  ALA A  24       3.135  -6.755  -8.735  1.00  0.97           C  
ATOM    367  H   ALA A  24       0.814  -6.174  -8.263  1.00  0.97           H  
ATOM    368  HA  ALA A  24       2.184  -8.609  -8.315  1.00  0.97           H  
ATOM    369 1HB  ALA A  24       4.072  -7.174  -8.898  1.00  0.97           H  
ATOM    370 2HB  ALA A  24       2.617  -6.656  -9.688  1.00  0.97           H  
ATOM    371 3HB  ALA A  24       3.251  -5.769  -8.283  1.00  0.97           H  
ATOM    372  N   ASP A  25       2.792  -6.912  -5.547  1.00  0.93           N  
ATOM    373  CA  ASP A  25       3.379  -7.079  -4.219  1.00  0.93           C  
ATOM    374  C   ASP A  25       2.784  -8.272  -3.466  1.00  0.93           C  
ATOM    375  O   ASP A  25       3.456  -8.885  -2.632  1.00  0.93           O  
ATOM    376  CB  ASP A  25       3.209  -5.821  -3.364  1.00  0.93           C  
ATOM    377  CG  ASP A  25       4.077  -5.852  -2.077  1.00  0.93           C  
ATOM    378  OD1 ASP A  25       5.285  -5.851  -2.215  1.00  0.93           O  
ATOM    379  OD2 ASP A  25       3.532  -5.874  -0.972  1.00  0.93           O  
ATOM    380  H   ASP A  25       2.260  -6.081  -5.768  1.00  0.93           H  
ATOM    381  HA  ASP A  25       4.446  -7.260  -4.342  1.00  0.93           H  
ATOM    382 1HB  ASP A  25       3.478  -4.942  -3.951  1.00  0.93           H  
ATOM    383 2HB  ASP A  25       2.161  -5.720  -3.079  1.00  0.93           H  
ATOM    384  N   VAL A  26       1.507  -8.570  -3.711  1.00  0.88           N  
ATOM    385  CA  VAL A  26       0.835  -9.613  -2.961  1.00  0.88           C  
ATOM    386  C   VAL A  26       1.207 -10.945  -3.566  1.00  0.88           C  
ATOM    387  O   VAL A  26       1.450 -11.928  -2.863  1.00  0.88           O  
ATOM    388  CB  VAL A  26      -0.674  -9.430  -2.953  1.00  0.88           C  
ATOM    389  CG1 VAL A  26      -1.270 -10.608  -2.198  1.00  0.88           C  
ATOM    390  CG2 VAL A  26      -0.997  -8.064  -2.372  1.00  0.88           C  
ATOM    391  H   VAL A  26       1.003  -8.103  -4.457  1.00  0.88           H  
ATOM    392  HA  VAL A  26       1.184  -9.585  -1.929  1.00  0.88           H  
ATOM    393  HB  VAL A  26      -1.068  -9.483  -3.973  1.00  0.88           H  
ATOM    394 1HG1 VAL A  26      -2.341 -10.550  -2.171  1.00  0.88           H  
ATOM    395 2HG1 VAL A  26      -0.973 -11.515  -2.705  1.00  0.88           H  
ATOM    396 3HG1 VAL A  26      -0.892 -10.617  -1.175  1.00  0.88           H  
ATOM    397 1HG2 VAL A  26      -2.072  -7.915  -2.351  1.00  0.88           H  
ATOM    398 2HG2 VAL A  26      -0.594  -8.001  -1.385  1.00  0.88           H  
ATOM    399 3HG2 VAL A  26      -0.536  -7.297  -2.994  1.00  0.88           H  
ATOM    400  N   LEU A  27       1.254 -10.981  -4.892  1.00  0.84           N  
ATOM    401  CA  LEU A  27       1.633 -12.196  -5.580  1.00  0.84           C  
ATOM    402  C   LEU A  27       3.055 -12.567  -5.138  1.00  0.84           C  
ATOM    403  O   LEU A  27       3.354 -13.743  -4.902  1.00  0.84           O  
ATOM    404  CB  LEU A  27       1.553 -11.959  -7.096  1.00  0.84           C  
ATOM    405  CG  LEU A  27       0.141 -11.790  -7.701  1.00  0.84           C  
ATOM    406  CD1 LEU A  27       0.262 -11.340  -9.158  1.00  0.84           C  
ATOM    407  CD2 LEU A  27      -0.597 -13.120  -7.621  1.00  0.84           C  
ATOM    408  H   LEU A  27       1.027 -10.142  -5.426  1.00  0.84           H  
ATOM    409  HA  LEU A  27       0.950 -12.996  -5.300  1.00  0.84           H  
ATOM    410 1HB  LEU A  27       2.083 -11.041  -7.316  1.00  0.84           H  
ATOM    411 2HB  LEU A  27       2.050 -12.784  -7.613  1.00  0.84           H  
ATOM    412  HG  LEU A  27      -0.414 -11.023  -7.151  1.00  0.84           H  
ATOM    413 1HD1 LEU A  27      -0.732 -11.226  -9.568  1.00  0.84           H  
ATOM    414 2HD1 LEU A  27       0.786 -10.385  -9.206  1.00  0.84           H  
ATOM    415 3HD1 LEU A  27       0.812 -12.084  -9.731  1.00  0.84           H  
ATOM    416 1HD2 LEU A  27      -1.588 -13.014  -8.057  1.00  0.84           H  
ATOM    417 2HD2 LEU A  27      -0.036 -13.879  -8.174  1.00  0.84           H  
ATOM    418 3HD2 LEU A  27      -0.685 -13.425  -6.578  1.00  0.84           H  
ATOM    419  N   SER A  28       3.908 -11.545  -4.958  1.00  0.81           N  
ATOM    420  CA  SER A  28       5.276 -11.727  -4.497  1.00  0.81           C  
ATOM    421  C   SER A  28       5.291 -12.326  -3.100  1.00  0.81           C  
ATOM    422  O   SER A  28       6.003 -13.303  -2.861  1.00  0.81           O  
ATOM    423  CB  SER A  28       6.006 -10.399  -4.503  1.00  0.81           C  
ATOM    424  OG  SER A  28       7.335 -10.537  -4.076  1.00  0.81           O  
ATOM    425  H   SER A  28       3.610 -10.598  -5.194  1.00  0.81           H  
ATOM    426  HA  SER A  28       5.784 -12.417  -5.168  1.00  0.81           H  
ATOM    427 1HB  SER A  28       5.980  -9.967  -5.501  1.00  0.81           H  
ATOM    428 2HB  SER A  28       5.492  -9.710  -3.846  1.00  0.81           H  
ATOM    429  HG  SER A  28       7.611  -9.652  -3.816  1.00  0.81           H  
ATOM    430  N   GLU A  29       4.490 -11.763  -2.180  1.00  0.78           N  
ATOM    431  CA  GLU A  29       4.420 -12.286  -0.817  1.00  0.78           C  
ATOM    432  C   GLU A  29       4.004 -13.754  -0.799  1.00  0.78           C  
ATOM    433  O   GLU A  29       4.567 -14.563  -0.052  1.00  0.78           O  
ATOM    434  CB  GLU A  29       3.425 -11.480   0.029  1.00  0.78           C  
ATOM    435  CG  GLU A  29       3.342 -11.946   1.495  1.00  0.78           C  
ATOM    436  CD  GLU A  29       2.388 -11.137   2.374  1.00  0.78           C  
ATOM    437  OE1 GLU A  29       1.758 -10.216   1.898  1.00  0.78           O  
ATOM    438  OE2 GLU A  29       2.285 -11.464   3.532  1.00  0.78           O  
ATOM    439  H   GLU A  29       3.945 -10.935  -2.424  1.00  0.78           H  
ATOM    440  HA  GLU A  29       5.409 -12.203  -0.368  1.00  0.78           H  
ATOM    441 1HB  GLU A  29       3.699 -10.423   0.011  1.00  0.78           H  
ATOM    442 2HB  GLU A  29       2.427 -11.564  -0.406  1.00  0.78           H  
ATOM    443 1HG  GLU A  29       3.018 -12.988   1.502  1.00  0.78           H  
ATOM    444 2HG  GLU A  29       4.341 -11.906   1.927  1.00  0.78           H  
ATOM    445  N   ARG A  30       3.022 -14.102  -1.625  1.00  0.76           N  
ATOM    446  CA  ARG A  30       2.536 -15.470  -1.681  1.00  0.76           C  
ATOM    447  C   ARG A  30       3.617 -16.415  -2.222  1.00  0.76           C  
ATOM    448  O   ARG A  30       3.820 -17.509  -1.675  1.00  0.76           O  
ATOM    449  CB  ARG A  30       1.266 -15.483  -2.511  1.00  0.76           C  
ATOM    450  CG  ARG A  30       0.096 -14.775  -1.764  1.00  0.76           C  
ATOM    451  CD  ARG A  30      -1.148 -14.539  -2.570  1.00  0.76           C  
ATOM    452  NE  ARG A  30      -2.141 -13.873  -1.759  1.00  0.76           N  
ATOM    453  CZ  ARG A  30      -3.384 -13.555  -2.099  1.00  0.76           C  
ATOM    454  NH1 ARG A  30      -3.886 -13.839  -3.243  1.00  0.76           N  
ATOM    455  NH2 ARG A  30      -4.108 -12.933  -1.203  1.00  0.76           N  
ATOM    456  H   ARG A  30       2.584 -13.385  -2.208  1.00  0.76           H  
ATOM    457  HA  ARG A  30       2.279 -15.784  -0.669  1.00  0.76           H  
ATOM    458 1HB  ARG A  30       1.432 -14.960  -3.454  1.00  0.76           H  
ATOM    459 2HB  ARG A  30       0.990 -16.501  -2.738  1.00  0.76           H  
ATOM    460 1HG  ARG A  30      -0.184 -15.387  -0.908  1.00  0.76           H  
ATOM    461 2HG  ARG A  30       0.444 -13.805  -1.400  1.00  0.76           H  
ATOM    462 1HD  ARG A  30      -0.908 -13.890  -3.414  1.00  0.76           H  
ATOM    463 2HD  ARG A  30      -1.575 -15.436  -2.928  1.00  0.76           H  
ATOM    464  HE  ARG A  30      -1.888 -13.602  -0.817  1.00  0.76           H  
ATOM    465 1HH1 ARG A  30      -3.349 -14.346  -3.943  1.00  0.76           H  
ATOM    466 2HH1 ARG A  30      -4.851 -13.542  -3.419  1.00  0.76           H  
ATOM    467 1HH2 ARG A  30      -3.669 -12.747  -0.292  1.00  0.76           H  
ATOM    468 2HH2 ARG A  30      -5.092 -12.682  -1.399  1.00  0.76           H  
ATOM    469  N   ARG A  31       4.357 -15.968  -3.249  1.00  0.74           N  
ATOM    470  CA  ARG A  31       5.459 -16.754  -3.795  1.00  0.74           C  
ATOM    471  C   ARG A  31       6.500 -16.971  -2.702  1.00  0.74           C  
ATOM    472  O   ARG A  31       6.974 -18.089  -2.493  1.00  0.74           O  
ATOM    473  CB  ARG A  31       6.131 -16.024  -4.946  1.00  0.74           C  
ATOM    474  CG  ARG A  31       7.245 -16.794  -5.688  1.00  0.74           C  
ATOM    475  CD  ARG A  31       7.898 -15.884  -6.656  1.00  0.74           C  
ATOM    476  NE  ARG A  31       8.929 -16.496  -7.503  1.00  0.74           N  
ATOM    477  CZ  ARG A  31      10.203 -16.747  -7.125  1.00  0.74           C  
ATOM    478  NH1 ARG A  31      10.595 -16.483  -5.894  1.00  0.74           N  
ATOM    479  NH2 ARG A  31      11.067 -17.272  -7.992  1.00  0.74           N  
ATOM    480  H   ARG A  31       4.131 -15.069  -3.679  1.00  0.74           H  
ATOM    481  HA  ARG A  31       5.081 -17.717  -4.135  1.00  0.74           H  
ATOM    482 1HB  ARG A  31       5.380 -15.726  -5.661  1.00  0.74           H  
ATOM    483 2HB  ARG A  31       6.584 -15.108  -4.572  1.00  0.74           H  
ATOM    484 1HG  ARG A  31       7.997 -17.146  -4.975  1.00  0.74           H  
ATOM    485 2HG  ARG A  31       6.824 -17.641  -6.230  1.00  0.74           H  
ATOM    486 1HD  ARG A  31       7.135 -15.452  -7.298  1.00  0.74           H  
ATOM    487 2HD  ARG A  31       8.365 -15.123  -6.079  1.00  0.74           H  
ATOM    488  HE  ARG A  31       8.688 -16.670  -8.489  1.00  0.74           H  
ATOM    489 1HH1 ARG A  31       9.947 -16.106  -5.220  1.00  0.74           H  
ATOM    490 2HH1 ARG A  31      11.543 -16.691  -5.602  1.00  0.74           H  
ATOM    491 1HH2 ARG A  31      10.771 -17.518  -8.952  1.00  0.74           H  
ATOM    492 2HH2 ARG A  31      12.013 -17.460  -7.698  1.00  0.74           H  
ATOM    493  N   TYR A  32       6.822 -15.889  -1.975  1.00  0.74           N  
ATOM    494  CA  TYR A  32       7.797 -15.937  -0.895  1.00  0.74           C  
ATOM    495  C   TYR A  32       7.409 -16.963   0.138  1.00  0.74           C  
ATOM    496  O   TYR A  32       8.250 -17.751   0.569  1.00  0.74           O  
ATOM    497  CB  TYR A  32       7.991 -14.591  -0.206  1.00  0.74           C  
ATOM    498  CG  TYR A  32       8.944 -14.707   0.973  1.00  0.74           C  
ATOM    499  CD1 TYR A  32      10.313 -14.723   0.762  1.00  0.74           C  
ATOM    500  CD2 TYR A  32       8.440 -14.828   2.268  1.00  0.74           C  
ATOM    501  CE1 TYR A  32      11.179 -14.850   1.834  1.00  0.74           C  
ATOM    502  CE2 TYR A  32       9.307 -14.957   3.341  1.00  0.74           C  
ATOM    503  CZ  TYR A  32      10.673 -14.966   3.126  1.00  0.74           C  
ATOM    504  OH  TYR A  32      11.543 -15.088   4.189  1.00  0.74           O  
ATOM    505  H   TYR A  32       6.387 -14.992  -2.196  1.00  0.74           H  
ATOM    506  HA  TYR A  32       8.755 -16.241  -1.318  1.00  0.74           H  
ATOM    507 1HB  TYR A  32       8.387 -13.862  -0.914  1.00  0.74           H  
ATOM    508 2HB  TYR A  32       7.042 -14.219   0.156  1.00  0.74           H  
ATOM    509  HD1 TYR A  32      10.708 -14.636  -0.251  1.00  0.74           H  
ATOM    510  HD2 TYR A  32       7.361 -14.823   2.435  1.00  0.74           H  
ATOM    511  HE1 TYR A  32      12.256 -14.860   1.664  1.00  0.74           H  
ATOM    512  HE2 TYR A  32       8.913 -15.051   4.352  1.00  0.74           H  
ATOM    513  HH  TYR A  32      12.447 -15.055   3.866  1.00  0.74           H  
ATOM    514  N   LEU A  33       6.155 -16.934   0.581  1.00  0.73           N  
ATOM    515  CA  LEU A  33       5.735 -17.891   1.582  1.00  0.73           C  
ATOM    516  C   LEU A  33       6.004 -19.309   1.089  1.00  0.73           C  
ATOM    517  O   LEU A  33       6.533 -20.130   1.839  1.00  0.73           O  
ATOM    518  CB  LEU A  33       4.261 -17.719   1.934  1.00  0.73           C  
ATOM    519  CG  LEU A  33       3.747 -18.703   3.017  1.00  0.73           C  
ATOM    520  CD1 LEU A  33       4.515 -18.466   4.291  1.00  0.73           C  
ATOM    521  CD2 LEU A  33       2.268 -18.495   3.251  1.00  0.73           C  
ATOM    522  H   LEU A  33       5.500 -16.239   0.219  1.00  0.73           H  
ATOM    523  HA  LEU A  33       6.322 -17.721   2.482  1.00  0.73           H  
ATOM    524 1HB  LEU A  33       4.098 -16.700   2.283  1.00  0.73           H  
ATOM    525 2HB  LEU A  33       3.667 -17.871   1.028  1.00  0.73           H  
ATOM    526  HG  LEU A  33       3.925 -19.731   2.696  1.00  0.73           H  
ATOM    527 1HD1 LEU A  33       4.163 -19.148   5.054  1.00  0.73           H  
ATOM    528 2HD1 LEU A  33       5.579 -18.632   4.114  1.00  0.73           H  
ATOM    529 3HD1 LEU A  33       4.357 -17.443   4.624  1.00  0.73           H  
ATOM    530 1HD2 LEU A  33       1.922 -19.189   4.011  1.00  0.73           H  
ATOM    531 2HD2 LEU A  33       2.088 -17.475   3.581  1.00  0.73           H  
ATOM    532 3HD2 LEU A  33       1.739 -18.672   2.330  1.00  0.73           H  
ATOM    533  N   ALA A  34       5.657 -19.610  -0.169  1.00  0.74           N  
ATOM    534  CA  ALA A  34       5.942 -20.945  -0.686  1.00  0.74           C  
ATOM    535  C   ALA A  34       7.440 -21.244  -0.684  1.00  0.74           C  
ATOM    536  O   ALA A  34       7.836 -22.353  -0.319  1.00  0.74           O  
ATOM    537  CB  ALA A  34       5.394 -21.095  -2.074  1.00  0.74           C  
ATOM    538  H   ALA A  34       5.203 -18.907  -0.760  1.00  0.74           H  
ATOM    539  HA  ALA A  34       5.457 -21.670  -0.037  1.00  0.74           H  
ATOM    540 1HB  ALA A  34       5.579 -22.104  -2.435  1.00  0.74           H  
ATOM    541 2HB  ALA A  34       4.345 -20.916  -2.010  1.00  0.74           H  
ATOM    542 3HB  ALA A  34       5.860 -20.375  -2.742  1.00  0.74           H  
ATOM    543  N   ASP A  35       8.285 -20.260  -1.046  1.00  0.75           N  
ATOM    544  CA  ASP A  35       9.732 -20.498  -1.006  1.00  0.75           C  
ATOM    545  C   ASP A  35      10.168 -20.802   0.413  1.00  0.75           C  
ATOM    546  O   ASP A  35      10.974 -21.705   0.647  1.00  0.75           O  
ATOM    547  CB  ASP A  35      10.548 -19.291  -1.506  1.00  0.75           C  
ATOM    548  CG  ASP A  35      10.586 -19.069  -3.021  1.00  0.75           C  
ATOM    549  OD1 ASP A  35      10.238 -19.966  -3.751  1.00  0.75           O  
ATOM    550  OD2 ASP A  35      10.997 -18.005  -3.435  1.00  0.75           O  
ATOM    551  H   ASP A  35       7.912 -19.360  -1.356  1.00  0.75           H  
ATOM    552  HA  ASP A  35       9.962 -21.358  -1.630  1.00  0.75           H  
ATOM    553 1HB  ASP A  35      10.146 -18.390  -1.047  1.00  0.75           H  
ATOM    554 2HB  ASP A  35      11.565 -19.390  -1.153  1.00  0.75           H  
ATOM    555  N   LYS A  36       9.592 -20.084   1.374  1.00  0.77           N  
ATOM    556  CA  LYS A  36       9.942 -20.280   2.763  1.00  0.77           C  
ATOM    557  C   LYS A  36       9.584 -21.693   3.156  1.00  0.77           C  
ATOM    558  O   LYS A  36      10.394 -22.393   3.758  1.00  0.77           O  
ATOM    559  CB  LYS A  36       9.204 -19.279   3.656  1.00  0.77           C  
ATOM    560  CG  LYS A  36       9.510 -19.390   5.145  1.00  0.77           C  
ATOM    561  CD  LYS A  36      10.954 -19.018   5.456  1.00  0.77           C  
ATOM    562  CE  LYS A  36      11.169 -18.803   6.971  1.00  0.77           C  
ATOM    563  NZ  LYS A  36      11.046 -20.080   7.774  1.00  0.77           N  
ATOM    564  H   LYS A  36       8.925 -19.357   1.119  1.00  0.77           H  
ATOM    565  HA  LYS A  36      11.016 -20.150   2.883  1.00  0.77           H  
ATOM    566 1HB  LYS A  36       9.426 -18.263   3.324  1.00  0.77           H  
ATOM    567 2HB  LYS A  36       8.138 -19.422   3.547  1.00  0.77           H  
ATOM    568 1HG  LYS A  36       8.844 -18.734   5.700  1.00  0.77           H  
ATOM    569 2HG  LYS A  36       9.334 -20.421   5.475  1.00  0.77           H  
ATOM    570 1HD  LYS A  36      11.610 -19.827   5.124  1.00  0.77           H  
ATOM    571 2HD  LYS A  36      11.221 -18.106   4.923  1.00  0.77           H  
ATOM    572 1HE  LYS A  36      12.158 -18.382   7.131  1.00  0.77           H  
ATOM    573 2HE  LYS A  36      10.422 -18.097   7.327  1.00  0.77           H  
ATOM    574 1HZ  LYS A  36      11.189 -19.895   8.743  1.00  0.77           H  
ATOM    575 2HZ  LYS A  36      10.138 -20.548   7.665  1.00  0.77           H  
ATOM    576 3HZ  LYS A  36      11.728 -20.781   7.476  1.00  0.77           H  
ATOM    577  N   TRP A  37       8.405 -22.150   2.740  1.00  0.80           N  
ATOM    578  CA  TRP A  37       7.987 -23.496   3.072  1.00  0.80           C  
ATOM    579  C   TRP A  37       8.888 -24.535   2.429  1.00  0.80           C  
ATOM    580  O   TRP A  37       9.261 -25.512   3.079  1.00  0.80           O  
ATOM    581  CB  TRP A  37       6.542 -23.724   2.672  1.00  0.80           C  
ATOM    582  CG  TRP A  37       5.606 -23.045   3.571  1.00  0.80           C  
ATOM    583  CD1 TRP A  37       5.929 -22.147   4.536  1.00  0.80           C  
ATOM    584  CD2 TRP A  37       4.190 -23.236   3.663  1.00  0.80           C  
ATOM    585  NE1 TRP A  37       4.814 -21.769   5.215  1.00  0.80           N  
ATOM    586  CE2 TRP A  37       3.741 -22.426   4.698  1.00  0.80           C  
ATOM    587  CE3 TRP A  37       3.282 -24.029   2.979  1.00  0.80           C  
ATOM    588  CZ2 TRP A  37       2.431 -22.387   5.059  1.00  0.80           C  
ATOM    589  CZ3 TRP A  37       1.975 -23.998   3.360  1.00  0.80           C  
ATOM    590  CH2 TRP A  37       1.566 -23.205   4.362  1.00  0.80           C  
ATOM    591  H   TRP A  37       7.777 -21.527   2.230  1.00  0.80           H  
ATOM    592  HA  TRP A  37       8.054 -23.612   4.153  1.00  0.80           H  
ATOM    593 1HB  TRP A  37       6.376 -23.370   1.656  1.00  0.80           H  
ATOM    594 2HB  TRP A  37       6.331 -24.782   2.700  1.00  0.80           H  
ATOM    595  HD1 TRP A  37       6.936 -21.790   4.746  1.00  0.80           H  
ATOM    596  HE1 TRP A  37       4.791 -21.122   5.988  1.00  0.80           H  
ATOM    597  HE3 TRP A  37       3.592 -24.659   2.174  1.00  0.80           H  
ATOM    598  HZ2 TRP A  37       2.074 -21.762   5.872  1.00  0.80           H  
ATOM    599  HZ3 TRP A  37       1.266 -24.624   2.843  1.00  0.80           H  
ATOM    600  HH2 TRP A  37       0.526 -23.231   4.621  1.00  0.80           H  
ATOM    601  N   LEU A  38       9.317 -24.301   1.192  1.00  0.84           N  
ATOM    602  CA  LEU A  38      10.222 -25.245   0.559  1.00  0.84           C  
ATOM    603  C   LEU A  38      11.527 -25.337   1.332  1.00  0.84           C  
ATOM    604  O   LEU A  38      12.042 -26.435   1.544  1.00  0.84           O  
ATOM    605  CB  LEU A  38      10.487 -24.834  -0.897  1.00  0.84           C  
ATOM    606  CG  LEU A  38       9.322 -25.040  -1.830  1.00  0.84           C  
ATOM    607  CD1 LEU A  38       9.572 -24.387  -3.151  1.00  0.84           C  
ATOM    608  CD2 LEU A  38       9.150 -26.533  -2.030  1.00  0.84           C  
ATOM    609  H   LEU A  38       8.985 -23.482   0.681  1.00  0.84           H  
ATOM    610  HA  LEU A  38       9.751 -26.226   0.562  1.00  0.84           H  
ATOM    611 1HB  LEU A  38      10.746 -23.777  -0.916  1.00  0.84           H  
ATOM    612 2HB  LEU A  38      11.335 -25.403  -1.274  1.00  0.84           H  
ATOM    613  HG  LEU A  38       8.432 -24.603  -1.396  1.00  0.84           H  
ATOM    614 1HD1 LEU A  38       8.716 -24.563  -3.799  1.00  0.84           H  
ATOM    615 2HD1 LEU A  38       9.705 -23.317  -3.004  1.00  0.84           H  
ATOM    616 3HD1 LEU A  38      10.466 -24.805  -3.605  1.00  0.84           H  
ATOM    617 1HD2 LEU A  38       8.306 -26.716  -2.699  1.00  0.84           H  
ATOM    618 2HD2 LEU A  38      10.055 -26.949  -2.472  1.00  0.84           H  
ATOM    619 3HD2 LEU A  38       8.972 -27.010  -1.072  1.00  0.84           H  
ATOM    620  N   TYR A  39      12.037 -24.214   1.837  1.00  0.89           N  
ATOM    621  CA  TYR A  39      13.296 -24.292   2.562  1.00  0.89           C  
ATOM    622  C   TYR A  39      13.090 -24.882   3.953  1.00  0.89           C  
ATOM    623  O   TYR A  39      13.902 -25.683   4.426  1.00  0.89           O  
ATOM    624  CB  TYR A  39      13.954 -22.918   2.664  1.00  0.89           C  
ATOM    625  CG  TYR A  39      14.425 -22.387   1.330  1.00  0.89           C  
ATOM    626  CD1 TYR A  39      13.877 -21.226   0.814  1.00  0.89           C  
ATOM    627  CD2 TYR A  39      15.381 -23.079   0.608  1.00  0.89           C  
ATOM    628  CE1 TYR A  39      14.275 -20.753  -0.415  1.00  0.89           C  
ATOM    629  CE2 TYR A  39      15.786 -22.605  -0.628  1.00  0.89           C  
ATOM    630  CZ  TYR A  39      15.231 -21.445  -1.139  1.00  0.89           C  
ATOM    631  OH  TYR A  39      15.621 -20.971  -2.371  1.00  0.89           O  
ATOM    632  H   TYR A  39      11.581 -23.315   1.660  1.00  0.89           H  
ATOM    633  HA  TYR A  39      13.968 -24.952   2.017  1.00  0.89           H  
ATOM    634 1HB  TYR A  39      13.233 -22.205   3.080  1.00  0.89           H  
ATOM    635 2HB  TYR A  39      14.804 -22.965   3.340  1.00  0.89           H  
ATOM    636  HD1 TYR A  39      13.121 -20.687   1.384  1.00  0.89           H  
ATOM    637  HD2 TYR A  39      15.811 -23.998   1.013  1.00  0.89           H  
ATOM    638  HE1 TYR A  39      13.838 -19.842  -0.816  1.00  0.89           H  
ATOM    639  HE2 TYR A  39      16.537 -23.147  -1.201  1.00  0.89           H  
ATOM    640  HH  TYR A  39      15.079 -20.210  -2.607  1.00  0.89           H  
ATOM    641  N   ASP A  40      11.986 -24.536   4.612  1.00  0.97           N  
ATOM    642  CA  ASP A  40      11.756 -25.089   5.934  1.00  0.97           C  
ATOM    643  C   ASP A  40      11.636 -26.602   5.855  1.00  0.97           C  
ATOM    644  O   ASP A  40      12.177 -27.310   6.702  1.00  0.97           O  
ATOM    645  CB  ASP A  40      10.505 -24.490   6.586  1.00  0.97           C  
ATOM    646  CG  ASP A  40      10.691 -23.023   7.069  1.00  0.97           C  
ATOM    647  OD1 ASP A  40      11.810 -22.542   7.122  1.00  0.97           O  
ATOM    648  OD2 ASP A  40       9.715 -22.364   7.416  1.00  0.97           O  
ATOM    649  H   ASP A  40      11.326 -23.878   4.205  1.00  0.97           H  
ATOM    650  HA  ASP A  40      12.612 -24.849   6.562  1.00  0.97           H  
ATOM    651 1HB  ASP A  40       9.690 -24.511   5.861  1.00  0.97           H  
ATOM    652 2HB  ASP A  40      10.206 -25.109   7.431  1.00  0.97           H  
ATOM    653  N   ILE A  41      10.983 -27.108   4.805  1.00  1.09           N  
ATOM    654  CA  ILE A  41      10.849 -28.545   4.636  1.00  1.09           C  
ATOM    655  C   ILE A  41      12.170 -29.198   4.268  1.00  1.09           C  
ATOM    656  O   ILE A  41      12.556 -30.201   4.871  1.00  1.09           O  
ATOM    657  CB  ILE A  41       9.807 -28.926   3.585  1.00  1.09           C  
ATOM    658  CG1 ILE A  41       8.398 -28.521   4.050  1.00  1.09           C  
ATOM    659  CG2 ILE A  41       9.881 -30.401   3.406  1.00  1.09           C  
ATOM    660  CD1 ILE A  41       7.349 -28.601   2.977  1.00  1.09           C  
ATOM    661  H   ILE A  41      10.543 -26.482   4.128  1.00  1.09           H  
ATOM    662  HA  ILE A  41      10.527 -28.960   5.583  1.00  1.09           H  
ATOM    663  HB  ILE A  41      10.008 -28.411   2.640  1.00  1.09           H  
ATOM    664 1HG1 ILE A  41       8.090 -29.170   4.853  1.00  1.09           H  
ATOM    665 2HG1 ILE A  41       8.432 -27.496   4.422  1.00  1.09           H  
ATOM    666 1HG2 ILE A  41       9.151 -30.708   2.700  1.00  1.09           H  
ATOM    667 2HG2 ILE A  41      10.875 -30.689   3.058  1.00  1.09           H  
ATOM    668 3HG2 ILE A  41       9.682 -30.876   4.353  1.00  1.09           H  
ATOM    669 1HD1 ILE A  41       6.388 -28.296   3.394  1.00  1.09           H  
ATOM    670 2HD1 ILE A  41       7.619 -27.934   2.154  1.00  1.09           H  
ATOM    671 3HD1 ILE A  41       7.278 -29.618   2.616  1.00  1.09           H  
ATOM    672  N   LYS A  42      12.905 -28.599   3.322  1.00  1.26           N  
ATOM    673  CA  LYS A  42      14.175 -29.164   2.879  1.00  1.26           C  
ATOM    674  C   LYS A  42      15.174 -29.317   4.011  1.00  1.26           C  
ATOM    675  O   LYS A  42      16.047 -30.185   3.955  1.00  1.26           O  
ATOM    676  CB  LYS A  42      14.826 -28.319   1.776  1.00  1.26           C  
ATOM    677  CG  LYS A  42      14.192 -28.419   0.372  1.00  1.26           C  
ATOM    678  CD  LYS A  42      14.862 -27.452  -0.567  1.00  1.26           C  
ATOM    679  CE  LYS A  42      16.327 -27.834  -0.680  1.00  1.26           C  
ATOM    680  NZ  LYS A  42      17.078 -27.040  -1.667  1.00  1.26           N  
ATOM    681  H   LYS A  42      12.563 -27.759   2.860  1.00  1.26           H  
ATOM    682  HA  LYS A  42      13.971 -30.153   2.485  1.00  1.26           H  
ATOM    683 1HB  LYS A  42      14.802 -27.272   2.074  1.00  1.26           H  
ATOM    684 2HB  LYS A  42      15.873 -28.603   1.684  1.00  1.26           H  
ATOM    685 1HG  LYS A  42      14.337 -29.413  -0.025  1.00  1.26           H  
ATOM    686 2HG  LYS A  42      13.127 -28.230   0.413  1.00  1.26           H  
ATOM    687 1HD  LYS A  42      14.389 -27.493  -1.547  1.00  1.26           H  
ATOM    688 2HD  LYS A  42      14.774 -26.439  -0.171  1.00  1.26           H  
ATOM    689 1HE  LYS A  42      16.778 -27.680   0.295  1.00  1.26           H  
ATOM    690 2HE  LYS A  42      16.404 -28.891  -0.942  1.00  1.26           H  
ATOM    691 1HZ  LYS A  42      18.059 -27.370  -1.625  1.00  1.26           H  
ATOM    692 2HZ  LYS A  42      16.705 -27.171  -2.592  1.00  1.26           H  
ATOM    693 3HZ  LYS A  42      17.044 -26.066  -1.422  1.00  1.26           H  
ATOM    694  N   HIS A  43      15.090 -28.452   5.016  1.00  1.51           N  
ATOM    695  CA  HIS A  43      16.015 -28.520   6.128  1.00  1.51           C  
ATOM    696  C   HIS A  43      15.314 -28.970   7.433  1.00  1.51           C  
ATOM    697  O   HIS A  43      15.852 -28.790   8.530  1.00  1.51           O  
ATOM    698  CB  HIS A  43      16.675 -27.150   6.285  1.00  1.51           C  
ATOM    699  CG  HIS A  43      17.438 -26.712   5.024  1.00  1.51           C  
ATOM    700  ND1 HIS A  43      18.642 -27.276   4.623  1.00  1.51           N  
ATOM    701  CD2 HIS A  43      17.135 -25.773   4.087  1.00  1.51           C  
ATOM    702  CE1 HIS A  43      19.041 -26.698   3.506  1.00  1.51           C  
ATOM    703  NE2 HIS A  43      18.147 -25.783   3.157  1.00  1.51           N  
ATOM    704  H   HIS A  43      14.388 -27.708   4.992  1.00  1.51           H  
ATOM    705  HA  HIS A  43      16.801 -29.245   5.915  1.00  1.51           H  
ATOM    706 1HB  HIS A  43      15.908 -26.402   6.504  1.00  1.51           H  
ATOM    707 2HB  HIS A  43      17.372 -27.174   7.121  1.00  1.51           H  
ATOM    708  HD1 HIS A  43      19.185 -28.022   5.064  1.00  1.51           H  
ATOM    709  HD2 HIS A  43      16.302 -25.083   3.969  1.00  1.51           H  
ATOM    710  HE1 HIS A  43      19.973 -27.005   3.034  1.00  1.51           H  
ATOM    711  N   ALA A  44      14.126 -29.603   7.335  1.00  1.83           N  
ATOM    712  CA  ALA A  44      13.370 -30.026   8.532  1.00  1.83           C  
ATOM    713  C   ALA A  44      13.886 -31.318   9.147  1.00  1.83           C  
ATOM    714  O   ALA A  44      13.175 -32.325   9.206  1.00  1.83           O  
ATOM    715  CB  ALA A  44      11.904 -30.231   8.196  1.00  1.83           C  
ATOM    716  H   ALA A  44      13.710 -29.767   6.418  1.00  1.83           H  
ATOM    717  HA  ALA A  44      13.460 -29.235   9.276  1.00  1.83           H  
ATOM    718 1HB  ALA A  44      11.369 -30.509   9.099  1.00  1.83           H  
ATOM    719 2HB  ALA A  44      11.483 -29.325   7.802  1.00  1.83           H  
ATOM    720 3HB  ALA A  44      11.811 -31.022   7.454  1.00  1.83           H  
ATOM    721  N   THR A  45      15.116 -31.275   9.618  1.00  2.19           N  
ATOM    722  CA  THR A  45      15.776 -32.416  10.237  1.00  2.19           C  
ATOM    723  C   THR A  45      16.744 -32.031  11.362  1.00  2.19           C  
ATOM    724  O   THR A  45      17.424 -31.010  11.258  1.00  2.19           O  
ATOM    725  CB  THR A  45      16.534 -33.234   9.176  1.00  2.19           C  
ATOM    726  OG1 THR A  45      17.262 -34.310   9.816  1.00  2.19           O  
ATOM    727  CG2 THR A  45      17.451 -32.374   8.432  1.00  2.19           C  
ATOM    728  H   THR A  45      15.607 -30.386   9.510  1.00  2.19           H  
ATOM    729  HA  THR A  45      14.985 -33.048  10.615  1.00  2.19           H  
ATOM    730  HB  THR A  45      15.814 -33.668   8.479  1.00  2.19           H  
ATOM    731  HG1 THR A  45      17.689 -34.860   9.145  1.00  2.19           H  
ATOM    732 1HG2 THR A  45      17.969 -32.958   7.689  1.00  2.19           H  
ATOM    733 2HG2 THR A  45      16.899 -31.571   7.943  1.00  2.19           H  
ATOM    734 3HG2 THR A  45      18.141 -31.961   9.107  1.00  2.19           H  
ATOM    735  N   PRO A  46      16.897 -32.862  12.416  1.00  2.49           N  
ATOM    736  CA  PRO A  46      17.879 -32.729  13.479  1.00  2.49           C  
ATOM    737  C   PRO A  46      19.318 -32.665  12.971  1.00  2.49           C  
ATOM    738  O   PRO A  46      20.197 -32.154  13.661  1.00  2.49           O  
ATOM    739  CB  PRO A  46      17.656 -33.999  14.308  1.00  2.49           C  
ATOM    740  CG  PRO A  46      16.218 -34.369  14.069  1.00  2.49           C  
ATOM    741  CD  PRO A  46      15.936 -33.979  12.641  1.00  2.49           C  
ATOM    742  HA  PRO A  46      17.640 -31.830  14.071  1.00  2.49           H  
ATOM    743 1HB  PRO A  46      18.360 -34.784  13.974  1.00  2.49           H  
ATOM    744 2HB  PRO A  46      17.876 -33.801  15.365  1.00  2.49           H  
ATOM    745 1HG  PRO A  46      16.065 -35.441  14.253  1.00  2.49           H  
ATOM    746 2HG  PRO A  46      15.566 -33.827  14.780  1.00  2.49           H  
ATOM    747 1HD  PRO A  46      16.109 -34.819  11.958  1.00  2.49           H  
ATOM    748 2HD  PRO A  46      14.893 -33.617  12.633  1.00  2.49           H  
ATOM    749  N   ASP A  47      19.562 -33.176  11.759  1.00  2.62           N  
ATOM    750  CA  ASP A  47      20.917 -33.168  11.215  1.00  2.62           C  
ATOM    751  C   ASP A  47      21.202 -31.914  10.381  1.00  2.62           C  
ATOM    752  O   ASP A  47      22.279 -31.766   9.790  1.00  2.62           O  
ATOM    753  CB  ASP A  47      21.110 -34.397  10.330  1.00  2.62           C  
ATOM    754  CG  ASP A  47      21.044 -35.707  11.110  1.00  2.62           C  
ATOM    755  OD1 ASP A  47      21.559 -35.765  12.201  1.00  2.62           O  
ATOM    756  OD2 ASP A  47      20.462 -36.634  10.605  1.00  2.62           O  
ATOM    757  H   ASP A  47      18.809 -33.584  11.197  1.00  2.62           H  
ATOM    758  HA  ASP A  47      21.625 -33.203  12.041  1.00  2.62           H  
ATOM    759 1HB  ASP A  47      20.335 -34.406   9.560  1.00  2.62           H  
ATOM    760 2HB  ASP A  47      22.073 -34.336   9.823  1.00  2.62           H  
ATOM    761  N   GLY A  48      20.213 -31.039  10.262  1.00  2.51           N  
ATOM    762  CA  GLY A  48      20.290 -29.836   9.443  1.00  2.51           C  
ATOM    763  C   GLY A  48      20.183 -30.229   7.973  1.00  2.51           C  
ATOM    764  O   GLY A  48      19.142 -30.045   7.351  1.00  2.51           O  
ATOM    765  H   GLY A  48      19.338 -31.187  10.766  1.00  2.51           H  
ATOM    766 1HA  GLY A  48      19.473 -29.164   9.710  1.00  2.51           H  
ATOM    767 2HA  GLY A  48      21.228 -29.315   9.631  1.00  2.51           H  
ATOM    768  N   SER A  49      21.259 -30.834   7.464  1.00  2.20           N  
ATOM    769  CA  SER A  49      21.375 -31.384   6.112  1.00  2.20           C  
ATOM    770  C   SER A  49      20.632 -30.538   5.055  1.00  2.20           C  
ATOM    771  O   SER A  49      20.493 -29.319   5.209  1.00  2.20           O  
ATOM    772  CB  SER A  49      20.884 -32.840   6.162  1.00  2.20           C  
ATOM    773  OG  SER A  49      21.059 -33.506   4.944  1.00  2.20           O  
ATOM    774  H   SER A  49      22.039 -30.954   8.107  1.00  2.20           H  
ATOM    775  HA  SER A  49      22.433 -31.396   5.845  1.00  2.20           H  
ATOM    776 1HB  SER A  49      21.426 -33.368   6.949  1.00  2.20           H  
ATOM    777 2HB  SER A  49      19.841 -32.853   6.428  1.00  2.20           H  
ATOM    778  HG  SER A  49      20.282 -33.305   4.410  1.00  2.20           H  
ATOM    779  N   GLU A  50      20.200 -31.211   3.982  1.00  1.82           N  
ATOM    780  CA  GLU A  50      19.371 -30.684   2.903  1.00  1.82           C  
ATOM    781  C   GLU A  50      18.665 -31.870   2.245  1.00  1.82           C  
ATOM    782  O   GLU A  50      19.326 -32.849   1.891  1.00  1.82           O  
ATOM    783  CB  GLU A  50      20.222 -29.942   1.863  1.00  1.82           C  
ATOM    784  CG  GLU A  50      19.428 -29.271   0.736  1.00  1.82           C  
ATOM    785  CD  GLU A  50      20.304 -28.485  -0.240  1.00  1.82           C  
ATOM    786  OE1 GLU A  50      21.495 -28.463  -0.049  1.00  1.82           O  
ATOM    787  OE2 GLU A  50      19.769 -27.891  -1.171  1.00  1.82           O  
ATOM    788  H   GLU A  50      20.443 -32.180   3.950  1.00  1.82           H  
ATOM    789  HA  GLU A  50      18.616 -30.012   3.317  1.00  1.82           H  
ATOM    790 1HB  GLU A  50      20.817 -29.178   2.356  1.00  1.82           H  
ATOM    791 2HB  GLU A  50      20.914 -30.644   1.400  1.00  1.82           H  
ATOM    792 1HG  GLU A  50      18.875 -30.033   0.185  1.00  1.82           H  
ATOM    793 2HG  GLU A  50      18.707 -28.603   1.193  1.00  1.82           H  
ATOM    794  N   GLN A  51      17.358 -31.776   2.026  1.00  1.46           N  
ATOM    795  CA  GLN A  51      16.639 -32.856   1.362  1.00  1.46           C  
ATOM    796  C   GLN A  51      15.577 -32.349   0.395  1.00  1.46           C  
ATOM    797  O   GLN A  51      14.663 -31.641   0.789  1.00  1.46           O  
ATOM    798  CB  GLN A  51      15.966 -33.723   2.432  1.00  1.46           C  
ATOM    799  CG  GLN A  51      15.235 -34.945   1.912  1.00  1.46           C  
ATOM    800  CD  GLN A  51      14.598 -35.754   3.028  1.00  1.46           C  
ATOM    801  OE1 GLN A  51      14.116 -35.207   4.029  1.00  1.46           O  
ATOM    802  NE2 GLN A  51      14.595 -37.065   2.875  1.00  1.46           N  
ATOM    803  H   GLN A  51      16.844 -30.979   2.395  1.00  1.46           H  
ATOM    804  HA  GLN A  51      17.352 -33.454   0.799  1.00  1.46           H  
ATOM    805 1HB  GLN A  51      16.719 -34.065   3.141  1.00  1.46           H  
ATOM    806 2HB  GLN A  51      15.248 -33.113   2.987  1.00  1.46           H  
ATOM    807 1HG  GLN A  51      14.449 -34.623   1.235  1.00  1.46           H  
ATOM    808 2HG  GLN A  51      15.942 -35.589   1.386  1.00  1.46           H  
ATOM    809 1HE2 GLN A  51      14.196 -37.654   3.572  1.00  1.46           H  
ATOM    810 2HE2 GLN A  51      15.000 -37.493   2.030  1.00  1.46           H  
ATOM    811  N   SER A  52      15.634 -32.789  -0.854  1.00  1.19           N  
ATOM    812  CA  SER A  52      14.627 -32.376  -1.828  1.00  1.19           C  
ATOM    813  C   SER A  52      13.240 -32.737  -1.367  1.00  1.19           C  
ATOM    814  O   SER A  52      13.045 -33.800  -0.768  1.00  1.19           O  
ATOM    815  CB  SER A  52      14.840 -33.007  -3.186  1.00  1.19           C  
ATOM    816  OG  SER A  52      13.732 -32.733  -4.035  1.00  1.19           O  
ATOM    817  H   SER A  52      16.399 -33.384  -1.138  1.00  1.19           H  
ATOM    818  HA  SER A  52      14.680 -31.291  -1.936  1.00  1.19           H  
ATOM    819 1HB  SER A  52      15.750 -32.608  -3.632  1.00  1.19           H  
ATOM    820 2HB  SER A  52      14.969 -34.083  -3.081  1.00  1.19           H  
ATOM    821  HG  SER A  52      14.040 -32.903  -4.936  1.00  1.19           H  
ATOM    822  N   LEU A  53      12.266 -31.890  -1.725  1.00  1.01           N  
ATOM    823  CA  LEU A  53      10.869 -32.114  -1.372  1.00  1.01           C  
ATOM    824  C   LEU A  53      10.446 -33.492  -1.878  1.00  1.01           C  
ATOM    825  O   LEU A  53       9.550 -34.125  -1.315  1.00  1.01           O  
ATOM    826  CB  LEU A  53       9.938 -31.050  -1.989  1.00  1.01           C  
ATOM    827  CG  LEU A  53       8.530 -31.028  -1.373  1.00  1.01           C  
ATOM    828  CD1 LEU A  53       8.704 -30.658   0.053  1.00  1.01           C  
ATOM    829  CD2 LEU A  53       7.607 -30.059  -2.103  1.00  1.01           C  
ATOM    830  H   LEU A  53      12.516 -31.056  -2.238  1.00  1.01           H  
ATOM    831  HA  LEU A  53      10.774 -32.087  -0.288  1.00  1.01           H  
ATOM    832 1HB  LEU A  53      10.383 -30.065  -1.855  1.00  1.01           H  
ATOM    833 2HB  LEU A  53       9.832 -31.244  -3.063  1.00  1.01           H  
ATOM    834  HG  LEU A  53       8.096 -32.021  -1.413  1.00  1.01           H  
ATOM    835 1HD1 LEU A  53       7.773 -30.641   0.558  1.00  1.01           H  
ATOM    836 2HD1 LEU A  53       9.358 -31.392   0.522  1.00  1.01           H  
ATOM    837 3HD1 LEU A  53       9.157 -29.666   0.117  1.00  1.01           H  
ATOM    838 1HD2 LEU A  53       6.622 -30.055  -1.642  1.00  1.01           H  
ATOM    839 2HD2 LEU A  53       8.015 -29.070  -2.068  1.00  1.01           H  
ATOM    840 3HD2 LEU A  53       7.513 -30.367  -3.135  1.00  1.01           H  
ATOM    841  N   VAL A  54      11.051 -33.941  -2.986  1.00  0.90           N  
ATOM    842  CA  VAL A  54      10.718 -35.247  -3.517  1.00  0.90           C  
ATOM    843  C   VAL A  54      11.123 -36.375  -2.612  1.00  0.90           C  
ATOM    844  O   VAL A  54      10.323 -37.259  -2.317  1.00  0.90           O  
ATOM    845  CB  VAL A  54      11.399 -35.482  -4.852  1.00  0.90           C  
ATOM    846  CG1 VAL A  54      11.224 -36.895  -5.243  1.00  0.90           C  
ATOM    847  CG2 VAL A  54      10.769 -34.615  -5.852  1.00  0.90           C  
ATOM    848  H   VAL A  54      11.802 -33.394  -3.415  1.00  0.90           H  
ATOM    849  HA  VAL A  54       9.645 -35.296  -3.662  1.00  0.90           H  
ATOM    850  HB  VAL A  54      12.463 -35.265  -4.781  1.00  0.90           H  
ATOM    851 1HG1 VAL A  54      11.682 -37.072  -6.215  1.00  0.90           H  
ATOM    852 2HG1 VAL A  54      11.677 -37.553  -4.505  1.00  0.90           H  
ATOM    853 3HG1 VAL A  54      10.201 -37.072  -5.280  1.00  0.90           H  
ATOM    854 1HG2 VAL A  54      11.241 -34.789  -6.816  1.00  0.90           H  
ATOM    855 2HG2 VAL A  54       9.713 -34.843  -5.919  1.00  0.90           H  
ATOM    856 3HG2 VAL A  54      10.900 -33.574  -5.552  1.00  0.90           H  
ATOM    857  N   ASP A  55      12.371 -36.368  -2.157  1.00  0.85           N  
ATOM    858  CA  ASP A  55      12.832 -37.456  -1.311  1.00  0.85           C  
ATOM    859  C   ASP A  55      12.084 -37.393   0.003  1.00  0.85           C  
ATOM    860  O   ASP A  55      11.741 -38.421   0.589  1.00  0.85           O  
ATOM    861  CB  ASP A  55      14.349 -37.384  -1.102  1.00  0.85           C  
ATOM    862  CG  ASP A  55      14.974 -38.659  -0.479  1.00  0.85           C  
ATOM    863  OD1 ASP A  55      14.927 -39.720  -1.102  1.00  0.85           O  
ATOM    864  OD2 ASP A  55      15.460 -38.578   0.631  1.00  0.85           O  
ATOM    865  H   ASP A  55      12.989 -35.603  -2.391  1.00  0.85           H  
ATOM    866  HA  ASP A  55      12.595 -38.400  -1.795  1.00  0.85           H  
ATOM    867 1HB  ASP A  55      14.830 -37.194  -2.060  1.00  0.85           H  
ATOM    868 2HB  ASP A  55      14.570 -36.535  -0.465  1.00  0.85           H  
ATOM    869  N   PHE A  56      11.812 -36.174   0.461  1.00  0.83           N  
ATOM    870  CA  PHE A  56      11.096 -35.988   1.699  1.00  0.83           C  
ATOM    871  C   PHE A  56       9.713 -36.613   1.631  1.00  0.83           C  
ATOM    872  O   PHE A  56       9.399 -37.526   2.397  1.00  0.83           O  
ATOM    873  CB  PHE A  56      10.972 -34.489   1.975  1.00  0.83           C  
ATOM    874  CG  PHE A  56      10.161 -34.130   3.134  1.00  0.83           C  
ATOM    875  CD1 PHE A  56      10.672 -34.233   4.407  1.00  0.83           C  
ATOM    876  CD2 PHE A  56       8.867 -33.667   2.955  1.00  0.83           C  
ATOM    877  CE1 PHE A  56       9.913 -33.888   5.487  1.00  0.83           C  
ATOM    878  CE2 PHE A  56       8.106 -33.318   4.027  1.00  0.83           C  
ATOM    879  CZ  PHE A  56       8.634 -33.431   5.303  1.00  0.83           C  
ATOM    880  H   PHE A  56      12.125 -35.354  -0.059  1.00  0.83           H  
ATOM    881  HA  PHE A  56      11.656 -36.463   2.503  1.00  0.83           H  
ATOM    882 1HB  PHE A  56      11.969 -34.063   2.111  1.00  0.83           H  
ATOM    883 2HB  PHE A  56      10.543 -34.009   1.112  1.00  0.83           H  
ATOM    884  HD1 PHE A  56      11.693 -34.592   4.545  1.00  0.83           H  
ATOM    885  HD2 PHE A  56       8.466 -33.578   1.943  1.00  0.83           H  
ATOM    886  HE1 PHE A  56      10.332 -33.973   6.490  1.00  0.83           H  
ATOM    887  HE2 PHE A  56       7.098 -32.949   3.875  1.00  0.83           H  
ATOM    888  HZ  PHE A  56       8.044 -33.156   6.158  1.00  0.83           H  
ATOM    889  N   ALA A  57       8.896 -36.154   0.682  1.00  0.83           N  
ATOM    890  CA  ALA A  57       7.533 -36.639   0.561  1.00  0.83           C  
ATOM    891  C   ALA A  57       7.485 -38.128   0.228  1.00  0.83           C  
ATOM    892  O   ALA A  57       6.679 -38.877   0.783  1.00  0.83           O  
ATOM    893  CB  ALA A  57       6.824 -35.833  -0.499  1.00  0.83           C  
ATOM    894  H   ALA A  57       9.215 -35.432   0.036  1.00  0.83           H  
ATOM    895  HA  ALA A  57       7.035 -36.491   1.518  1.00  0.83           H  
ATOM    896 1HB  ALA A  57       5.798 -36.158  -0.584  1.00  0.83           H  
ATOM    897 2HB  ALA A  57       6.854 -34.777  -0.236  1.00  0.83           H  
ATOM    898 3HB  ALA A  57       7.332 -35.981  -1.445  1.00  0.83           H  
ATOM    899  N   ARG A  58       8.382 -38.566  -0.659  1.00  0.84           N  
ATOM    900  CA  ARG A  58       8.462 -39.956  -1.082  1.00  0.84           C  
ATOM    901  C   ARG A  58       8.742 -40.906   0.063  1.00  0.84           C  
ATOM    902  O   ARG A  58       8.102 -41.955   0.177  1.00  0.84           O  
ATOM    903  CB  ARG A  58       9.533 -40.098  -2.155  1.00  0.84           C  
ATOM    904  CG  ARG A  58       9.756 -41.466  -2.714  1.00  0.84           C  
ATOM    905  CD  ARG A  58      10.685 -41.404  -3.883  1.00  0.84           C  
ATOM    906  NE  ARG A  58      12.032 -40.926  -3.514  1.00  0.84           N  
ATOM    907  CZ  ARG A  58      12.944 -40.463  -4.395  1.00  0.84           C  
ATOM    908  NH1 ARG A  58      12.650 -40.423  -5.681  1.00  0.84           N  
ATOM    909  NH2 ARG A  58      14.131 -40.048  -3.977  1.00  0.84           N  
ATOM    910  H   ARG A  58       9.042 -37.918  -1.085  1.00  0.84           H  
ATOM    911  HA  ARG A  58       7.509 -40.239  -1.516  1.00  0.84           H  
ATOM    912 1HB  ARG A  58       9.283 -39.454  -2.998  1.00  0.84           H  
ATOM    913 2HB  ARG A  58      10.484 -39.762  -1.751  1.00  0.84           H  
ATOM    914 1HG  ARG A  58      10.199 -42.103  -1.944  1.00  0.84           H  
ATOM    915 2HG  ARG A  58       8.805 -41.888  -3.046  1.00  0.84           H  
ATOM    916 1HD  ARG A  58      10.780 -42.395  -4.324  1.00  0.84           H  
ATOM    917 2HD  ARG A  58      10.269 -40.718  -4.626  1.00  0.84           H  
ATOM    918  HE  ARG A  58      12.293 -40.943  -2.528  1.00  0.84           H  
ATOM    919 1HH1 ARG A  58      11.740 -40.738  -6.001  1.00  0.84           H  
ATOM    920 2HH1 ARG A  58      13.328 -40.079  -6.345  1.00  0.84           H  
ATOM    921 1HH2 ARG A  58      14.376 -40.072  -2.968  1.00  0.84           H  
ATOM    922 2HH2 ARG A  58      14.807 -39.706  -4.639  1.00  0.84           H  
ATOM    923  N   ASN A  59       9.665 -40.535   0.949  1.00  0.84           N  
ATOM    924  CA  ASN A  59      10.025 -41.421   2.035  1.00  0.84           C  
ATOM    925  C   ASN A  59       9.178 -41.167   3.268  1.00  0.84           C  
ATOM    926  O   ASN A  59       9.148 -42.003   4.176  1.00  0.84           O  
ATOM    927  CB  ASN A  59      11.477 -41.243   2.365  1.00  0.84           C  
ATOM    928  CG  ASN A  59      12.354 -41.615   1.201  1.00  0.84           C  
ATOM    929  OD1 ASN A  59      12.066 -42.511   0.392  1.00  0.84           O  
ATOM    930  ND2 ASN A  59      13.423 -40.895   1.101  1.00  0.84           N  
ATOM    931  H   ASN A  59      10.177 -39.657   0.837  1.00  0.84           H  
ATOM    932  HA  ASN A  59       9.851 -42.450   1.720  1.00  0.84           H  
ATOM    933 1HB  ASN A  59      11.664 -40.197   2.628  1.00  0.84           H  
ATOM    934 2HB  ASN A  59      11.740 -41.855   3.227  1.00  0.84           H  
ATOM    935 1HD2 ASN A  59      14.078 -40.988   0.320  1.00  0.84           H  
ATOM    936 2HD2 ASN A  59      13.592 -40.173   1.773  1.00  0.84           H  
ATOM    937  N   ALA A  60       8.467 -40.034   3.303  1.00  0.85           N  
ATOM    938  CA  ALA A  60       7.621 -39.706   4.437  1.00  0.85           C  
ATOM    939  C   ALA A  60       6.552 -40.774   4.639  1.00  0.85           C  
ATOM    940  O   ALA A  60       6.210 -41.085   5.772  1.00  0.85           O  
ATOM    941  CB  ALA A  60       6.984 -38.348   4.255  1.00  0.85           C  
ATOM    942  H   ALA A  60       8.548 -39.351   2.552  1.00  0.85           H  
ATOM    943  HA  ALA A  60       8.239 -39.671   5.328  1.00  0.85           H  
ATOM    944 1HB  ALA A  60       6.358 -38.107   5.108  1.00  0.85           H  
ATOM    945 2HB  ALA A  60       7.747 -37.590   4.148  1.00  0.85           H  
ATOM    946 3HB  ALA A  60       6.400 -38.389   3.365  1.00  0.85           H  
ATOM    947  N   TYR A  61       6.017 -41.368   3.568  1.00  0.84           N  
ATOM    948  CA  TYR A  61       5.017 -42.419   3.797  1.00  0.84           C  
ATOM    949  C   TYR A  61       5.611 -43.564   4.593  1.00  0.84           C  
ATOM    950  O   TYR A  61       5.017 -44.044   5.557  1.00  0.84           O  
ATOM    951  CB  TYR A  61       4.402 -42.982   2.522  1.00  0.84           C  
ATOM    952  CG  TYR A  61       3.464 -44.157   2.841  1.00  0.84           C  
ATOM    953  CD1 TYR A  61       2.277 -43.884   3.415  1.00  0.84           C  
ATOM    954  CD2 TYR A  61       3.787 -45.480   2.537  1.00  0.84           C  
ATOM    955  CE1 TYR A  61       1.376 -44.856   3.712  1.00  0.84           C  
ATOM    956  CE2 TYR A  61       2.868 -46.501   2.846  1.00  0.84           C  
ATOM    957  CZ  TYR A  61       1.648 -46.171   3.438  1.00  0.84           C  
ATOM    958  OH  TYR A  61       0.691 -47.127   3.780  1.00  0.84           O  
ATOM    959  H   TYR A  61       6.299 -41.097   2.631  1.00  0.84           H  
ATOM    960  HA  TYR A  61       4.205 -41.997   4.390  1.00  0.84           H  
ATOM    961 1HB  TYR A  61       3.835 -42.213   2.001  1.00  0.84           H  
ATOM    962 2HB  TYR A  61       5.192 -43.333   1.851  1.00  0.84           H  
ATOM    963  HD1 TYR A  61       2.055 -42.872   3.652  1.00  0.84           H  
ATOM    964  HD2 TYR A  61       4.744 -45.719   2.067  1.00  0.84           H  
ATOM    965  HE1 TYR A  61       0.441 -44.578   4.174  1.00  0.84           H  
ATOM    966  HE2 TYR A  61       3.106 -47.545   2.620  1.00  0.84           H  
ATOM    967  HH  TYR A  61       0.103 -46.738   4.472  1.00  0.84           H  
ATOM    968  N   LYS A  62       6.766 -44.037   4.147  1.00  0.83           N  
ATOM    969  CA  LYS A  62       7.443 -45.147   4.789  1.00  0.83           C  
ATOM    970  C   LYS A  62       7.905 -44.778   6.202  1.00  0.83           C  
ATOM    971  O   LYS A  62       7.853 -45.596   7.121  1.00  0.83           O  
ATOM    972  CB  LYS A  62       8.635 -45.572   3.928  1.00  0.83           C  
ATOM    973  CG  LYS A  62       8.241 -46.249   2.621  1.00  0.83           C  
ATOM    974  CD  LYS A  62       9.463 -46.619   1.794  1.00  0.83           C  
ATOM    975  CE  LYS A  62       9.066 -47.267   0.476  1.00  0.83           C  
ATOM    976  NZ  LYS A  62      10.254 -47.575  -0.377  1.00  0.83           N  
ATOM    977  H   LYS A  62       7.198 -43.590   3.348  1.00  0.83           H  
ATOM    978  HA  LYS A  62       6.745 -45.981   4.866  1.00  0.83           H  
ATOM    979 1HB  LYS A  62       9.245 -44.696   3.689  1.00  0.83           H  
ATOM    980 2HB  LYS A  62       9.260 -46.267   4.492  1.00  0.83           H  
ATOM    981 1HG  LYS A  62       7.674 -47.156   2.845  1.00  0.83           H  
ATOM    982 2HG  LYS A  62       7.606 -45.578   2.043  1.00  0.83           H  
ATOM    983 1HD  LYS A  62      10.045 -45.717   1.588  1.00  0.83           H  
ATOM    984 2HD  LYS A  62      10.086 -47.315   2.360  1.00  0.83           H  
ATOM    985 1HE  LYS A  62       8.527 -48.192   0.684  1.00  0.83           H  
ATOM    986 2HE  LYS A  62       8.406 -46.589  -0.067  1.00  0.83           H  
ATOM    987 1HZ  LYS A  62       9.947 -48.001  -1.241  1.00  0.83           H  
ATOM    988 2HZ  LYS A  62      10.752 -46.718  -0.583  1.00  0.83           H  
ATOM    989 3HZ  LYS A  62      10.868 -48.210   0.110  1.00  0.83           H  
ATOM    990  N   THR A  63       8.343 -43.530   6.367  1.00  0.82           N  
ATOM    991  CA  THR A  63       8.858 -43.027   7.630  1.00  0.82           C  
ATOM    992  C   THR A  63       7.797 -42.825   8.697  1.00  0.82           C  
ATOM    993  O   THR A  63       7.997 -43.231   9.836  1.00  0.82           O  
ATOM    994  CB  THR A  63       9.544 -41.670   7.420  1.00  0.82           C  
ATOM    995  OG1 THR A  63      10.622 -41.818   6.491  1.00  0.82           O  
ATOM    996  CG2 THR A  63      10.065 -41.119   8.733  1.00  0.82           C  
ATOM    997  H   THR A  63       8.366 -42.907   5.567  1.00  0.82           H  
ATOM    998  HA  THR A  63       9.586 -43.741   8.008  1.00  0.82           H  
ATOM    999  HB  THR A  63       8.829 -40.979   7.019  1.00  0.82           H  
ATOM   1000  HG1 THR A  63      10.244 -42.043   5.615  1.00  0.82           H  
ATOM   1001 1HG2 THR A  63      10.533 -40.152   8.558  1.00  0.82           H  
ATOM   1002 2HG2 THR A  63       9.236 -40.998   9.429  1.00  0.82           H  
ATOM   1003 3HG2 THR A  63      10.793 -41.806   9.151  1.00  0.82           H  
ATOM   1004  N   TYR A  64       6.679 -42.191   8.330  1.00  0.81           N  
ATOM   1005  CA  TYR A  64       5.626 -41.816   9.274  1.00  0.81           C  
ATOM   1006  C   TYR A  64       4.371 -42.667   9.212  1.00  0.81           C  
ATOM   1007  O   TYR A  64       3.339 -42.263   9.735  1.00  0.81           O  
ATOM   1008  CB  TYR A  64       5.231 -40.358   9.055  1.00  0.81           C  
ATOM   1009  CG  TYR A  64       6.385 -39.410   9.299  1.00  0.81           C  
ATOM   1010  CD1 TYR A  64       7.019 -38.829   8.223  1.00  0.81           C  
ATOM   1011  CD2 TYR A  64       6.823 -39.152  10.587  1.00  0.81           C  
ATOM   1012  CE1 TYR A  64       8.089 -37.990   8.410  1.00  0.81           C  
ATOM   1013  CE2 TYR A  64       7.900 -38.311  10.788  1.00  0.81           C  
ATOM   1014  CZ  TYR A  64       8.536 -37.731   9.699  1.00  0.81           C  
ATOM   1015  OH  TYR A  64       9.618 -36.895   9.888  1.00  0.81           O  
ATOM   1016  H   TYR A  64       6.569 -41.905   7.360  1.00  0.81           H  
ATOM   1017  HA  TYR A  64       6.029 -41.907  10.275  1.00  0.81           H  
ATOM   1018 1HB  TYR A  64       4.879 -40.225   8.029  1.00  0.81           H  
ATOM   1019 2HB  TYR A  64       4.412 -40.097   9.726  1.00  0.81           H  
ATOM   1020  HD1 TYR A  64       6.668 -39.044   7.226  1.00  0.81           H  
ATOM   1021  HD2 TYR A  64       6.322 -39.615  11.432  1.00  0.81           H  
ATOM   1022  HE1 TYR A  64       8.585 -37.540   7.547  1.00  0.81           H  
ATOM   1023  HE2 TYR A  64       8.252 -38.106  11.800  1.00  0.81           H  
ATOM   1024  HH  TYR A  64       9.748 -36.750  10.828  1.00  0.81           H  
ATOM   1025  N   GLY A  65       4.434 -43.805   8.533  1.00  0.81           N  
ATOM   1026  CA  GLY A  65       3.268 -44.671   8.407  1.00  0.81           C  
ATOM   1027  C   GLY A  65       3.498 -46.070   8.955  1.00  0.81           C  
ATOM   1028  O   GLY A  65       4.165 -46.252   9.977  1.00  0.81           O  
ATOM   1029  H   GLY A  65       5.308 -44.079   8.099  1.00  0.81           H  
ATOM   1030 1HA  GLY A  65       2.438 -44.217   8.940  1.00  0.81           H  
ATOM   1031 2HA  GLY A  65       2.994 -44.735   7.354  1.00  0.81           H  
ATOM   1032  N   LEU A  66       2.862 -47.059   8.311  1.00  0.83           N  
ATOM   1033  CA  LEU A  66       2.952 -48.467   8.712  1.00  0.83           C  
ATOM   1034  C   LEU A  66       3.728 -49.181   7.613  1.00  0.83           C  
ATOM   1035  O   LEU A  66       3.244 -49.283   6.485  1.00  0.83           O  
ATOM   1036  CB  LEU A  66       1.538 -49.077   8.862  1.00  0.83           C  
ATOM   1037  CG  LEU A  66       1.428 -50.551   9.307  1.00  0.83           C  
ATOM   1038  CD1 LEU A  66       1.980 -50.690  10.713  1.00  0.83           C  
ATOM   1039  CD2 LEU A  66      -0.034 -50.975   9.253  1.00  0.83           C  
ATOM   1040  H   LEU A  66       2.320 -46.826   7.489  1.00  0.83           H  
ATOM   1041  HA  LEU A  66       3.508 -48.561   9.641  1.00  0.83           H  
ATOM   1042 1HB  LEU A  66       0.981 -48.481   9.581  1.00  0.83           H  
ATOM   1043 2HB  LEU A  66       1.032 -48.994   7.899  1.00  0.83           H  
ATOM   1044  HG  LEU A  66       2.021 -51.189   8.646  1.00  0.83           H  
ATOM   1045 1HD1 LEU A  66       1.901 -51.721  11.036  1.00  0.83           H  
ATOM   1046 2HD1 LEU A  66       3.029 -50.380  10.718  1.00  0.83           H  
ATOM   1047 3HD1 LEU A  66       1.408 -50.058  11.391  1.00  0.83           H  
ATOM   1048 1HD2 LEU A  66      -0.133 -52.001   9.573  1.00  0.83           H  
ATOM   1049 2HD2 LEU A  66      -0.619 -50.335   9.916  1.00  0.83           H  
ATOM   1050 3HD2 LEU A  66      -0.401 -50.876   8.232  1.00  0.83           H  
ATOM   1051  N   HIS A  67       4.924 -49.663   7.925  1.00  0.85           N  
ATOM   1052  CA  HIS A  67       5.768 -50.255   6.895  1.00  0.85           C  
ATOM   1053  C   HIS A  67       6.350 -51.608   7.270  1.00  0.85           C  
ATOM   1054  O   HIS A  67       6.825 -51.828   8.383  1.00  0.85           O  
ATOM   1055  CB  HIS A  67       6.909 -49.295   6.540  1.00  0.85           C  
ATOM   1056  CG  HIS A  67       7.839 -49.827   5.472  1.00  0.85           C  
ATOM   1057  ND1 HIS A  67       7.508 -49.842   4.130  1.00  0.85           N  
ATOM   1058  CD2 HIS A  67       9.081 -50.368   5.559  1.00  0.85           C  
ATOM   1059  CE1 HIS A  67       8.505 -50.371   3.442  1.00  0.85           C  
ATOM   1060  NE2 HIS A  67       9.470 -50.696   4.284  1.00  0.85           N  
ATOM   1061  H   HIS A  67       5.271 -49.562   8.880  1.00  0.85           H  
ATOM   1062  HA  HIS A  67       5.177 -50.408   5.994  1.00  0.85           H  
ATOM   1063 1HB  HIS A  67       6.495 -48.344   6.192  1.00  0.85           H  
ATOM   1064 2HB  HIS A  67       7.496 -49.083   7.435  1.00  0.85           H  
ATOM   1065  HD2 HIS A  67       9.658 -50.519   6.471  1.00  0.85           H  
ATOM   1066  HE1 HIS A  67       8.527 -50.516   2.364  1.00  0.85           H  
ATOM   1067  HE2 HIS A  67      10.350 -51.122   4.036  1.00  0.85           H  
ATOM   1068  N   ALA A  68       6.297 -52.522   6.315  1.00  0.88           N  
ATOM   1069  CA  ALA A  68       6.827 -53.869   6.479  1.00  0.88           C  
ATOM   1070  C   ALA A  68       8.232 -53.979   5.869  1.00  0.88           C  
ATOM   1071  O   ALA A  68       8.400 -53.922   4.647  1.00  0.88           O  
ATOM   1072  CB  ALA A  68       5.854 -54.837   5.850  1.00  0.88           C  
ATOM   1073  H   ALA A  68       5.887 -52.264   5.425  1.00  0.88           H  
ATOM   1074  HA  ALA A  68       6.908 -54.088   7.544  1.00  0.88           H  
ATOM   1075 1HB  ALA A  68       6.155 -55.833   5.957  1.00  0.88           H  
ATOM   1076 2HB  ALA A  68       4.889 -54.715   6.328  1.00  0.88           H  
ATOM   1077 3HB  ALA A  68       5.764 -54.609   4.791  1.00  0.88           H  
ATOM   1078  N   ASN A  69       9.251 -54.096   6.724  1.00  0.90           N  
ATOM   1079  CA  ASN A  69      10.635 -54.133   6.265  1.00  0.90           C  
ATOM   1080  C   ASN A  69      11.057 -55.558   5.918  1.00  0.90           C  
ATOM   1081  O   ASN A  69      11.365 -56.380   6.796  1.00  0.90           O  
ATOM   1082  CB  ASN A  69      11.575 -53.528   7.279  1.00  0.90           C  
ATOM   1083  CG  ASN A  69      13.013 -53.422   6.761  1.00  0.90           C  
ATOM   1084  OD1 ASN A  69      13.471 -54.151   5.854  1.00  0.90           O  
ATOM   1085  ND2 ASN A  69      13.741 -52.489   7.337  1.00  0.90           N  
ATOM   1086  H   ASN A  69       9.058 -54.173   7.722  1.00  0.90           H  
ATOM   1087  HA  ASN A  69      10.705 -53.544   5.350  1.00  0.90           H  
ATOM   1088 1HB  ASN A  69      11.221 -52.534   7.556  1.00  0.90           H  
ATOM   1089 2HB  ASN A  69      11.569 -54.141   8.187  1.00  0.90           H  
ATOM   1090 1HD2 ASN A  69      14.692 -52.351   7.055  1.00  0.90           H  
ATOM   1091 2HD2 ASN A  69      13.347 -51.921   8.061  1.00  0.90           H  
ATOM   1092  N   GLN A  70      11.118 -55.822   4.619  1.00  0.92           N  
ATOM   1093  CA  GLN A  70      11.378 -57.140   4.043  1.00  0.92           C  
ATOM   1094  C   GLN A  70      12.740 -57.717   4.427  1.00  0.92           C  
ATOM   1095  O   GLN A  70      12.933 -58.940   4.399  1.00  0.92           O  
ATOM   1096  CB  GLN A  70      11.301 -57.052   2.515  1.00  0.92           C  
ATOM   1097  CG  GLN A  70       9.923 -56.666   1.942  1.00  0.92           C  
ATOM   1098  CD  GLN A  70       8.815 -57.664   2.212  1.00  0.92           C  
ATOM   1099  OE1 GLN A  70       9.047 -58.879   2.287  1.00  0.92           O  
ATOM   1100  NE2 GLN A  70       7.593 -57.145   2.347  1.00  0.92           N  
ATOM   1101  H   GLN A  70      10.891 -55.065   3.985  1.00  0.92           H  
ATOM   1102  HA  GLN A  70      10.620 -57.832   4.395  1.00  0.92           H  
ATOM   1103 1HB  GLN A  70      12.023 -56.314   2.165  1.00  0.92           H  
ATOM   1104 2HB  GLN A  70      11.586 -58.010   2.083  1.00  0.92           H  
ATOM   1105 1HG  GLN A  70       9.624 -55.714   2.391  1.00  0.92           H  
ATOM   1106 2HG  GLN A  70      10.015 -56.552   0.862  1.00  0.92           H  
ATOM   1107 1HE2 GLN A  70       6.797 -57.734   2.514  1.00  0.92           H  
ATOM   1108 2HE2 GLN A  70       7.456 -56.155   2.267  1.00  0.92           H  
ATOM   1109  N   GLN A  71      13.702 -56.848   4.751  1.00  0.91           N  
ATOM   1110  CA  GLN A  71      15.054 -57.301   5.067  1.00  0.91           C  
ATOM   1111  C   GLN A  71      15.173 -57.870   6.477  1.00  0.91           C  
ATOM   1112  O   GLN A  71      16.132 -58.584   6.780  1.00  0.91           O  
ATOM   1113  CB  GLN A  71      16.062 -56.158   4.912  1.00  0.91           C  
ATOM   1114  CG  GLN A  71      16.224 -55.656   3.489  1.00  0.91           C  
ATOM   1115  CD  GLN A  71      17.238 -54.520   3.374  1.00  0.91           C  
ATOM   1116  OE1 GLN A  71      17.493 -53.782   4.331  1.00  0.91           O  
ATOM   1117  NE2 GLN A  71      17.825 -54.378   2.190  1.00  0.91           N  
ATOM   1118  H   GLN A  71      13.487 -55.854   4.829  1.00  0.91           H  
ATOM   1119  HA  GLN A  71      15.321 -58.091   4.367  1.00  0.91           H  
ATOM   1120 1HB  GLN A  71      15.761 -55.323   5.540  1.00  0.91           H  
ATOM   1121 2HB  GLN A  71      17.037 -56.491   5.263  1.00  0.91           H  
ATOM   1122 1HG  GLN A  71      16.556 -56.480   2.860  1.00  0.91           H  
ATOM   1123 2HG  GLN A  71      15.258 -55.287   3.143  1.00  0.91           H  
ATOM   1124 1HE2 GLN A  71      18.500 -53.653   2.049  1.00  0.91           H  
ATOM   1125 2HE2 GLN A  71      17.593 -54.997   1.439  1.00  0.91           H  
ATOM   1126  N   THR A  72      14.228 -57.518   7.352  1.00  0.88           N  
ATOM   1127  CA  THR A  72      14.285 -57.949   8.744  1.00  0.88           C  
ATOM   1128  C   THR A  72      13.011 -58.681   9.170  1.00  0.88           C  
ATOM   1129  O   THR A  72      12.976 -59.338  10.210  1.00  0.88           O  
ATOM   1130  CB  THR A  72      14.551 -56.753   9.683  1.00  0.88           C  
ATOM   1131  OG1 THR A  72      13.481 -55.811   9.598  1.00  0.88           O  
ATOM   1132  CG2 THR A  72      15.845 -56.051   9.304  1.00  0.88           C  
ATOM   1133  H   THR A  72      13.436 -56.958   7.044  1.00  0.88           H  
ATOM   1134  HA  THR A  72      15.112 -58.648   8.854  1.00  0.88           H  
ATOM   1135  HB  THR A  72      14.623 -57.116  10.707  1.00  0.88           H  
ATOM   1136  HG1 THR A  72      13.506 -55.236  10.405  1.00  0.88           H  
ATOM   1137 1HG2 THR A  72      16.009 -55.219   9.989  1.00  0.88           H  
ATOM   1138 2HG2 THR A  72      16.675 -56.754   9.375  1.00  0.88           H  
ATOM   1139 3HG2 THR A  72      15.775 -55.671   8.286  1.00  0.88           H  
ATOM   1140  N   LYS A  73      11.970 -58.569   8.345  1.00  0.83           N  
ATOM   1141  CA  LYS A  73      10.631 -59.088   8.606  1.00  0.83           C  
ATOM   1142  C   LYS A  73      10.007 -58.439   9.845  1.00  0.83           C  
ATOM   1143  O   LYS A  73       9.297 -59.067  10.633  1.00  0.83           O  
ATOM   1144  CB  LYS A  73      10.623 -60.612   8.684  1.00  0.83           C  
ATOM   1145  CG  LYS A  73      11.155 -61.292   7.419  1.00  0.83           C  
ATOM   1146  CD  LYS A  73      10.269 -60.934   6.224  1.00  0.83           C  
ATOM   1147  CE  LYS A  73      10.596 -61.740   4.966  1.00  0.83           C  
ATOM   1148  NZ  LYS A  73      12.017 -61.566   4.526  1.00  0.83           N  
ATOM   1149  H   LYS A  73      12.079 -58.015   7.504  1.00  0.83           H  
ATOM   1150  HA  LYS A  73      10.025 -58.832   7.751  1.00  0.83           H  
ATOM   1151 1HB  LYS A  73      11.205 -60.953   9.536  1.00  0.83           H  
ATOM   1152 2HB  LYS A  73       9.602 -60.954   8.835  1.00  0.83           H  
ATOM   1153 1HG  LYS A  73      12.177 -60.960   7.216  1.00  0.83           H  
ATOM   1154 2HG  LYS A  73      11.154 -62.373   7.555  1.00  0.83           H  
ATOM   1155 1HD  LYS A  73       9.223 -61.117   6.489  1.00  0.83           H  
ATOM   1156 2HD  LYS A  73      10.386 -59.872   5.997  1.00  0.83           H  
ATOM   1157 1HE  LYS A  73      10.402 -62.796   5.149  1.00  0.83           H  
ATOM   1158 2HE  LYS A  73       9.940 -61.392   4.165  1.00  0.83           H  
ATOM   1159 1HZ  LYS A  73      12.180 -62.092   3.685  1.00  0.83           H  
ATOM   1160 2HZ  LYS A  73      12.216 -60.564   4.349  1.00  0.83           H  
ATOM   1161 3HZ  LYS A  73      12.639 -61.889   5.249  1.00  0.83           H  
ATOM   1162  N   GLU A  74      10.261 -57.138   9.963  1.00  0.78           N  
ATOM   1163  CA  GLU A  74       9.750 -56.317  11.062  1.00  0.78           C  
ATOM   1164  C   GLU A  74       8.713 -55.329  10.566  1.00  0.78           C  
ATOM   1165  O   GLU A  74       8.790 -54.849   9.431  1.00  0.78           O  
ATOM   1166  CB  GLU A  74      10.874 -55.509  11.725  1.00  0.78           C  
ATOM   1167  CG  GLU A  74      11.956 -56.288  12.454  1.00  0.78           C  
ATOM   1168  CD  GLU A  74      13.076 -55.391  12.939  1.00  0.78           C  
ATOM   1169  OE1 GLU A  74      13.604 -54.670  12.121  1.00  0.78           O  
ATOM   1170  OE2 GLU A  74      13.399 -55.422  14.102  1.00  0.78           O  
ATOM   1171  H   GLU A  74      10.829 -56.716   9.226  1.00  0.78           H  
ATOM   1172  HA  GLU A  74       9.281 -56.966  11.804  1.00  0.78           H  
ATOM   1173 1HB  GLU A  74      11.355 -54.889  10.974  1.00  0.78           H  
ATOM   1174 2HB  GLU A  74      10.425 -54.843  12.449  1.00  0.78           H  
ATOM   1175 1HG  GLU A  74      11.515 -56.748  13.309  1.00  0.78           H  
ATOM   1176 2HG  GLU A  74      12.345 -57.071  11.809  1.00  0.78           H  
ATOM   1177  N   ILE A  75       7.765 -54.982  11.427  1.00  0.74           N  
ATOM   1178  CA  ILE A  75       6.815 -53.943  11.041  1.00  0.74           C  
ATOM   1179  C   ILE A  75       7.053 -52.698  11.857  1.00  0.74           C  
ATOM   1180  O   ILE A  75       7.105 -52.741  13.085  1.00  0.74           O  
ATOM   1181  CB  ILE A  75       5.359 -54.366  11.186  1.00  0.74           C  
ATOM   1182  CG1 ILE A  75       5.104 -55.562  10.366  1.00  0.74           C  
ATOM   1183  CG2 ILE A  75       4.451 -53.215  10.757  1.00  0.74           C  
ATOM   1184  CD1 ILE A  75       5.323 -56.778  11.102  1.00  0.74           C  
ATOM   1185  H   ILE A  75       7.731 -55.430  12.347  1.00  0.74           H  
ATOM   1186  HA  ILE A  75       6.976 -53.688   9.999  1.00  0.74           H  
ATOM   1187  HB  ILE A  75       5.153 -54.622  12.207  1.00  0.74           H  
ATOM   1188 1HG1 ILE A  75       4.092 -55.571  10.064  1.00  0.74           H  
ATOM   1189 2HG1 ILE A  75       5.746 -55.547   9.482  1.00  0.74           H  
ATOM   1190 1HG2 ILE A  75       3.423 -53.508  10.855  1.00  0.74           H  
ATOM   1191 2HG2 ILE A  75       4.636 -52.350  11.387  1.00  0.74           H  
ATOM   1192 3HG2 ILE A  75       4.655 -52.954   9.718  1.00  0.74           H  
ATOM   1193 1HD1 ILE A  75       5.105 -57.604  10.476  1.00  0.74           H  
ATOM   1194 2HD1 ILE A  75       6.355 -56.837  11.449  1.00  0.74           H  
ATOM   1195 3HD1 ILE A  75       4.654 -56.764  11.945  1.00  0.74           H  
ATOM   1196  N   VAL A  76       7.239 -51.590  11.174  1.00  0.72           N  
ATOM   1197  CA  VAL A  76       7.512 -50.344  11.851  1.00  0.72           C  
ATOM   1198  C   VAL A  76       6.335 -49.413  11.728  1.00  0.72           C  
ATOM   1199  O   VAL A  76       5.770 -49.232  10.645  1.00  0.72           O  
ATOM   1200  CB  VAL A  76       8.764 -49.675  11.278  1.00  0.72           C  
ATOM   1201  CG1 VAL A  76       9.015 -48.338  11.985  1.00  0.72           C  
ATOM   1202  CG2 VAL A  76       9.946 -50.624  11.440  1.00  0.72           C  
ATOM   1203  H   VAL A  76       7.179 -51.617  10.159  1.00  0.72           H  
ATOM   1204  HA  VAL A  76       7.684 -50.543  12.905  1.00  0.72           H  
ATOM   1205  HB  VAL A  76       8.610 -49.465  10.217  1.00  0.72           H  
ATOM   1206 1HG1 VAL A  76       9.904 -47.869  11.569  1.00  0.72           H  
ATOM   1207 2HG1 VAL A  76       8.162 -47.674  11.842  1.00  0.72           H  
ATOM   1208 3HG1 VAL A  76       9.162 -48.519  13.055  1.00  0.72           H  
ATOM   1209 1HG2 VAL A  76      10.842 -50.167  11.028  1.00  0.72           H  
ATOM   1210 2HG2 VAL A  76      10.093 -50.823  12.495  1.00  0.72           H  
ATOM   1211 3HG2 VAL A  76       9.744 -51.561  10.915  1.00  0.72           H  
ATOM   1212  N   TYR A  77       5.945 -48.842  12.852  1.00  0.70           N  
ATOM   1213  CA  TYR A  77       4.847 -47.912  12.850  1.00  0.70           C  
ATOM   1214  C   TYR A  77       5.223 -46.625  13.557  1.00  0.70           C  
ATOM   1215  O   TYR A  77       5.732 -46.619  14.681  1.00  0.70           O  
ATOM   1216  CB  TYR A  77       3.594 -48.520  13.441  1.00  0.70           C  
ATOM   1217  CG  TYR A  77       2.499 -47.565  13.408  1.00  0.70           C  
ATOM   1218  CD1 TYR A  77       2.009 -47.167  12.204  1.00  0.70           C  
ATOM   1219  CD2 TYR A  77       1.993 -47.080  14.545  1.00  0.70           C  
ATOM   1220  CE1 TYR A  77       1.027 -46.255  12.125  1.00  0.70           C  
ATOM   1221  CE2 TYR A  77       0.996 -46.169  14.497  1.00  0.70           C  
ATOM   1222  CZ  TYR A  77       0.511 -45.741  13.284  1.00  0.70           C  
ATOM   1223  OH  TYR A  77      -0.470 -44.789  13.240  1.00  0.70           O  
ATOM   1224  H   TYR A  77       6.435 -49.058  13.718  1.00  0.70           H  
ATOM   1225  HA  TYR A  77       4.623 -47.655  11.823  1.00  0.70           H  
ATOM   1226 1HB  TYR A  77       3.311 -49.412  12.903  1.00  0.70           H  
ATOM   1227 2HB  TYR A  77       3.781 -48.784  14.458  1.00  0.70           H  
ATOM   1228  HD1 TYR A  77       2.434 -47.568  11.311  1.00  0.70           H  
ATOM   1229  HD2 TYR A  77       2.385 -47.418  15.496  1.00  0.70           H  
ATOM   1230  HE1 TYR A  77       0.673 -45.929  11.152  1.00  0.70           H  
ATOM   1231  HE2 TYR A  77       0.592 -45.775  15.423  1.00  0.70           H  
ATOM   1232  HH  TYR A  77      -0.481 -44.326  14.108  1.00  0.70           H  
ATOM   1233  N   ARG A  78       4.999 -45.525  12.867  1.00  0.70           N  
ATOM   1234  CA  ARG A  78       5.321 -44.207  13.390  1.00  0.70           C  
ATOM   1235  C   ARG A  78       4.140 -43.282  13.154  1.00  0.70           C  
ATOM   1236  O   ARG A  78       3.457 -43.416  12.150  1.00  0.70           O  
ATOM   1237  CB  ARG A  78       6.604 -43.707  12.736  1.00  0.70           C  
ATOM   1238  CG  ARG A  78       7.139 -42.372  13.218  1.00  0.70           C  
ATOM   1239  CD  ARG A  78       8.558 -42.110  12.744  1.00  0.70           C  
ATOM   1240  NE  ARG A  78       9.152 -40.873  13.261  1.00  0.70           N  
ATOM   1241  CZ  ARG A  78      10.373 -40.433  12.914  1.00  0.70           C  
ATOM   1242  NH1 ARG A  78      11.095 -41.152  12.085  1.00  0.70           N  
ATOM   1243  NH2 ARG A  78      10.869 -39.288  13.396  1.00  0.70           N  
ATOM   1244  H   ARG A  78       4.608 -45.611  11.925  1.00  0.70           H  
ATOM   1245  HA  ARG A  78       5.484 -44.285  14.457  1.00  0.70           H  
ATOM   1246 1HB  ARG A  78       7.393 -44.440  12.897  1.00  0.70           H  
ATOM   1247 2HB  ARG A  78       6.440 -43.649  11.678  1.00  0.70           H  
ATOM   1248 1HG  ARG A  78       6.495 -41.610  12.802  1.00  0.70           H  
ATOM   1249 2HG  ARG A  78       7.108 -42.337  14.296  1.00  0.70           H  
ATOM   1250 1HD  ARG A  78       9.195 -42.945  13.029  1.00  0.70           H  
ATOM   1251 2HD  ARG A  78       8.552 -42.011  11.691  1.00  0.70           H  
ATOM   1252  HE  ARG A  78       8.617 -40.314  13.908  1.00  0.70           H  
ATOM   1253 1HH1 ARG A  78      10.735 -42.033  11.736  1.00  0.70           H  
ATOM   1254 2HH1 ARG A  78      12.014 -40.840  11.812  1.00  0.70           H  
ATOM   1255 1HH2 ARG A  78      10.336 -38.686  14.056  1.00  0.70           H  
ATOM   1256 2HH2 ARG A  78      11.791 -38.989  13.117  1.00  0.70           H  
ATOM   1257  N   GLU A  79       3.822 -42.410  14.111  1.00  0.70           N  
ATOM   1258  CA  GLU A  79       2.673 -41.533  13.869  1.00  0.70           C  
ATOM   1259  C   GLU A  79       2.714 -40.193  14.567  1.00  0.70           C  
ATOM   1260  O   GLU A  79       3.196 -40.062  15.693  1.00  0.70           O  
ATOM   1261  CB  GLU A  79       1.432 -42.220  14.377  1.00  0.70           C  
ATOM   1262  CG  GLU A  79       1.421 -42.286  15.880  1.00  0.70           C  
ATOM   1263  CD  GLU A  79       0.379 -43.129  16.409  1.00  0.70           C  
ATOM   1264  OE1 GLU A  79      -0.378 -43.661  15.633  1.00  0.70           O  
ATOM   1265  OE2 GLU A  79       0.339 -43.301  17.598  1.00  0.70           O  
ATOM   1266  H   GLU A  79       4.388 -42.360  14.957  1.00  0.70           H  
ATOM   1267  HA  GLU A  79       2.600 -41.359  12.795  1.00  0.70           H  
ATOM   1268 1HB  GLU A  79       0.551 -41.690  14.046  1.00  0.70           H  
ATOM   1269 2HB  GLU A  79       1.397 -43.212  13.986  1.00  0.70           H  
ATOM   1270 1HG  GLU A  79       2.387 -42.617  16.230  1.00  0.70           H  
ATOM   1271 2HG  GLU A  79       1.269 -41.274  16.259  1.00  0.70           H  
ATOM   1272  N   TRP A  80       2.114 -39.208  13.924  1.00  0.70           N  
ATOM   1273  CA  TRP A  80       1.951 -37.895  14.519  1.00  0.70           C  
ATOM   1274  C   TRP A  80       0.777 -37.923  15.491  1.00  0.70           C  
ATOM   1275  O   TRP A  80      -0.338 -38.282  15.102  1.00  0.70           O  
ATOM   1276  CB  TRP A  80       1.731 -36.867  13.408  1.00  0.70           C  
ATOM   1277  CG  TRP A  80       1.766 -35.472  13.880  1.00  0.70           C  
ATOM   1278  CD1 TRP A  80       2.679 -34.988  14.715  1.00  0.70           C  
ATOM   1279  CD2 TRP A  80       0.911 -34.351  13.533  1.00  0.70           C  
ATOM   1280  NE1 TRP A  80       2.470 -33.679  14.931  1.00  0.70           N  
ATOM   1281  CE2 TRP A  80       1.386 -33.266  14.227  1.00  0.70           C  
ATOM   1282  CE3 TRP A  80      -0.177 -34.196  12.703  1.00  0.70           C  
ATOM   1283  CZ2 TRP A  80       0.796 -32.009  14.136  1.00  0.70           C  
ATOM   1284  CZ3 TRP A  80      -0.775 -32.952  12.589  1.00  0.70           C  
ATOM   1285  CH2 TRP A  80      -0.308 -31.883  13.291  1.00  0.70           C  
ATOM   1286  H   TRP A  80       1.761 -39.383  12.995  1.00  0.70           H  
ATOM   1287  HA  TRP A  80       2.839 -37.634  15.083  1.00  0.70           H  
ATOM   1288 1HB  TRP A  80       2.491 -36.993  12.639  1.00  0.70           H  
ATOM   1289 2HB  TRP A  80       0.760 -37.040  12.939  1.00  0.70           H  
ATOM   1290  HD1 TRP A  80       3.488 -35.560  15.155  1.00  0.70           H  
ATOM   1291  HE1 TRP A  80       3.080 -33.117  15.526  1.00  0.70           H  
ATOM   1292  HE3 TRP A  80      -0.536 -35.035  12.157  1.00  0.70           H  
ATOM   1293  HZ2 TRP A  80       1.182 -31.149  14.686  1.00  0.70           H  
ATOM   1294  HZ3 TRP A  80      -1.619 -32.854  11.927  1.00  0.70           H  
ATOM   1295  HH2 TRP A  80      -0.795 -30.914  13.181  1.00  0.70           H  
ATOM   1296  N   ALA A  81       1.008 -37.544  16.746  1.00  0.69           N  
ATOM   1297  CA  ALA A  81      -0.084 -37.533  17.717  1.00  0.69           C  
ATOM   1298  C   ALA A  81       0.240 -36.656  18.936  1.00  0.69           C  
ATOM   1299  O   ALA A  81       0.160 -37.147  20.065  1.00  0.69           O  
ATOM   1300  CB  ALA A  81      -0.369 -38.963  18.158  1.00  0.69           C  
ATOM   1301  H   ALA A  81       1.949 -37.265  17.036  1.00  0.69           H  
ATOM   1302  HA  ALA A  81      -0.969 -37.127  17.231  1.00  0.69           H  
ATOM   1303 1HB  ALA A  81      -1.199 -38.963  18.860  1.00  0.69           H  
ATOM   1304 2HB  ALA A  81      -0.629 -39.574  17.291  1.00  0.69           H  
ATOM   1305 3HB  ALA A  81       0.510 -39.383  18.638  1.00  0.69           H  
ATOM   1306  N   PRO A  82       0.466 -35.338  18.747  1.00  0.68           N  
ATOM   1307  CA  PRO A  82       1.029 -34.384  19.699  1.00  0.68           C  
ATOM   1308  C   PRO A  82       0.472 -34.346  21.108  1.00  0.68           C  
ATOM   1309  O   PRO A  82       1.229 -34.143  22.070  1.00  0.68           O  
ATOM   1310  CB  PRO A  82       0.669 -33.043  19.056  1.00  0.68           C  
ATOM   1311  CG  PRO A  82       0.634 -33.313  17.630  1.00  0.68           C  
ATOM   1312  CD  PRO A  82       0.004 -34.682  17.503  1.00  0.68           C  
ATOM   1313  HA  PRO A  82       2.122 -34.523  19.720  1.00  0.68           H  
ATOM   1314 1HB  PRO A  82      -0.304 -32.694  19.440  1.00  0.68           H  
ATOM   1315 2HB  PRO A  82       1.413 -32.285  19.327  1.00  0.68           H  
ATOM   1316 1HG  PRO A  82       0.082 -32.527  17.092  1.00  0.68           H  
ATOM   1317 2HG  PRO A  82       1.654 -33.280  17.292  1.00  0.68           H  
ATOM   1318 1HD  PRO A  82      -1.093 -34.606  17.500  1.00  0.68           H  
ATOM   1319 2HD  PRO A  82       0.377 -35.136  16.601  1.00  0.68           H  
ATOM   1320  N   ASN A  83      -0.835 -34.576  21.256  1.00  0.67           N  
ATOM   1321  CA  ASN A  83      -1.442 -34.474  22.576  1.00  0.67           C  
ATOM   1322  C   ASN A  83      -1.645 -35.799  23.275  1.00  0.67           C  
ATOM   1323  O   ASN A  83      -2.260 -35.841  24.335  1.00  0.67           O  
ATOM   1324  CB  ASN A  83      -2.777 -33.774  22.460  1.00  0.67           C  
ATOM   1325  CG  ASN A  83      -2.642 -32.335  22.064  1.00  0.67           C  
ATOM   1326  OD1 ASN A  83      -2.346 -31.459  22.889  1.00  0.67           O  
ATOM   1327  ND2 ASN A  83      -2.826 -32.078  20.793  1.00  0.67           N  
ATOM   1328  H   ASN A  83      -1.445 -34.759  20.450  1.00  0.67           H  
ATOM   1329  HA  ASN A  83      -0.786 -33.877  23.209  1.00  0.67           H  
ATOM   1330 1HB  ASN A  83      -3.397 -34.288  21.728  1.00  0.67           H  
ATOM   1331 2HB  ASN A  83      -3.295 -33.829  23.414  1.00  0.67           H  
ATOM   1332 1HD2 ASN A  83      -2.744 -31.146  20.447  1.00  0.67           H  
ATOM   1333 2HD2 ASN A  83      -3.028 -32.857  20.152  1.00  0.67           H  
ATOM   1334  N   ALA A  84      -1.120 -36.879  22.722  1.00  0.65           N  
ATOM   1335  CA  ALA A  84      -1.258 -38.156  23.405  1.00  0.65           C  
ATOM   1336  C   ALA A  84      -0.207 -38.253  24.492  1.00  0.65           C  
ATOM   1337  O   ALA A  84       0.871 -37.665  24.374  1.00  0.65           O  
ATOM   1338  CB  ALA A  84      -1.128 -39.321  22.438  1.00  0.65           C  
ATOM   1339  H   ALA A  84      -0.622 -36.823  21.832  1.00  0.65           H  
ATOM   1340  HA  ALA A  84      -2.236 -38.193  23.876  1.00  0.65           H  
ATOM   1341 1HB  ALA A  84      -1.245 -40.256  22.985  1.00  0.65           H  
ATOM   1342 2HB  ALA A  84      -1.900 -39.243  21.676  1.00  0.65           H  
ATOM   1343 3HB  ALA A  84      -0.156 -39.299  21.966  1.00  0.65           H  
ATOM   1344  N   GLN A  85      -0.494 -39.020  25.537  1.00  0.64           N  
ATOM   1345  CA  GLN A  85       0.530 -39.329  26.523  1.00  0.64           C  
ATOM   1346  C   GLN A  85       1.259 -40.563  26.035  1.00  0.64           C  
ATOM   1347  O   GLN A  85       2.491 -40.661  26.090  1.00  0.64           O  
ATOM   1348  CB  GLN A  85      -0.074 -39.644  27.890  1.00  0.64           C  
ATOM   1349  CG  GLN A  85      -0.759 -38.525  28.575  1.00  0.64           C  
ATOM   1350  CD  GLN A  85      -1.342 -38.972  29.902  1.00  0.64           C  
ATOM   1351  OE1 GLN A  85      -1.983 -40.019  30.000  1.00  0.64           O  
ATOM   1352  NE2 GLN A  85      -1.103 -38.184  30.944  1.00  0.64           N  
ATOM   1353  H   GLN A  85      -1.413 -39.445  25.622  1.00  0.64           H  
ATOM   1354  HA  GLN A  85       1.235 -38.501  26.598  1.00  0.64           H  
ATOM   1355 1HB  GLN A  85      -0.808 -40.447  27.775  1.00  0.64           H  
ATOM   1356 2HB  GLN A  85       0.708 -40.017  28.551  1.00  0.64           H  
ATOM   1357 1HG  GLN A  85      -0.054 -37.715  28.751  1.00  0.64           H  
ATOM   1358 2HG  GLN A  85      -1.562 -38.191  27.941  1.00  0.64           H  
ATOM   1359 1HE2 GLN A  85      -1.455 -38.431  31.849  1.00  0.64           H  
ATOM   1360 2HE2 GLN A  85      -0.570 -37.347  30.828  1.00  0.64           H  
ATOM   1361  N   ARG A  86       0.456 -41.511  25.560  1.00  0.63           N  
ATOM   1362  CA  ARG A  86       0.934 -42.787  25.056  1.00  0.63           C  
ATOM   1363  C   ARG A  86       0.137 -43.225  23.849  1.00  0.63           C  
ATOM   1364  O   ARG A  86      -0.984 -42.761  23.615  1.00  0.63           O  
ATOM   1365  CB  ARG A  86       0.886 -43.902  26.100  1.00  0.63           C  
ATOM   1366  CG  ARG A  86       1.786 -43.739  27.308  1.00  0.63           C  
ATOM   1367  CD  ARG A  86       3.211 -43.898  26.908  1.00  0.63           C  
ATOM   1368  NE  ARG A  86       4.109 -43.881  28.041  1.00  0.63           N  
ATOM   1369  CZ  ARG A  86       4.647 -42.778  28.604  1.00  0.63           C  
ATOM   1370  NH1 ARG A  86       4.371 -41.571  28.143  1.00  0.63           N  
ATOM   1371  NH2 ARG A  86       5.468 -42.910  29.634  1.00  0.63           N  
ATOM   1372  H   ARG A  86      -0.545 -41.324  25.561  1.00  0.63           H  
ATOM   1373  HA  ARG A  86       1.973 -42.669  24.747  1.00  0.63           H  
ATOM   1374 1HB  ARG A  86      -0.120 -44.028  26.459  1.00  0.63           H  
ATOM   1375 2HB  ARG A  86       1.172 -44.844  25.625  1.00  0.63           H  
ATOM   1376 1HG  ARG A  86       1.648 -42.767  27.772  1.00  0.63           H  
ATOM   1377 2HG  ARG A  86       1.556 -44.522  28.031  1.00  0.63           H  
ATOM   1378 1HD  ARG A  86       3.335 -44.847  26.391  1.00  0.63           H  
ATOM   1379 2HD  ARG A  86       3.495 -43.089  26.238  1.00  0.63           H  
ATOM   1380  HE  ARG A  86       4.358 -44.786  28.434  1.00  0.63           H  
ATOM   1381 1HH1 ARG A  86       3.732 -41.433  27.343  1.00  0.63           H  
ATOM   1382 2HH1 ARG A  86       4.786 -40.763  28.577  1.00  0.63           H  
ATOM   1383 1HH2 ARG A  86       5.685 -43.834  29.988  1.00  0.63           H  
ATOM   1384 2HH2 ARG A  86       5.878 -42.094  30.062  1.00  0.63           H  
ATOM   1385  N   ALA A  87       0.709 -44.150  23.108  1.00  0.63           N  
ATOM   1386  CA  ALA A  87       0.036 -44.765  21.982  1.00  0.63           C  
ATOM   1387  C   ALA A  87       0.525 -46.193  21.877  1.00  0.63           C  
ATOM   1388  O   ALA A  87       1.641 -46.482  22.308  1.00  0.63           O  
ATOM   1389  CB  ALA A  87       0.309 -43.995  20.700  1.00  0.63           C  
ATOM   1390  H   ALA A  87       1.643 -44.459  23.342  1.00  0.63           H  
ATOM   1391  HA  ALA A  87      -1.027 -44.777  22.182  1.00  0.63           H  
ATOM   1392 1HB  ALA A  87      -0.215 -44.473  19.868  1.00  0.63           H  
ATOM   1393 2HB  ALA A  87      -0.043 -42.979  20.808  1.00  0.63           H  
ATOM   1394 3HB  ALA A  87       1.373 -43.980  20.491  1.00  0.63           H  
ATOM   1395  N   PHE A  88      -0.298 -47.080  21.339  1.00  0.64           N  
ATOM   1396  CA  PHE A  88       0.102 -48.475  21.148  1.00  0.64           C  
ATOM   1397  C   PHE A  88      -0.649 -49.199  20.055  1.00  0.64           C  
ATOM   1398  O   PHE A  88      -1.750 -48.809  19.671  1.00  0.64           O  
ATOM   1399  CB  PHE A  88       0.035 -49.239  22.469  1.00  0.64           C  
ATOM   1400  CG  PHE A  88      -1.188 -49.209  23.211  1.00  0.64           C  
ATOM   1401  CD1 PHE A  88      -2.152 -50.115  23.022  1.00  0.64           C  
ATOM   1402  CD2 PHE A  88      -1.336 -48.246  24.204  1.00  0.64           C  
ATOM   1403  CE1 PHE A  88      -3.279 -50.064  23.786  1.00  0.64           C  
ATOM   1404  CE2 PHE A  88      -2.451 -48.204  24.981  1.00  0.64           C  
ATOM   1405  CZ  PHE A  88      -3.429 -49.112  24.776  1.00  0.64           C  
ATOM   1406  H   PHE A  88      -1.231 -46.767  21.070  1.00  0.64           H  
ATOM   1407  HA  PHE A  88       1.147 -48.483  20.864  1.00  0.64           H  
ATOM   1408 1HB  PHE A  88       0.320 -50.287  22.314  1.00  0.64           H  
ATOM   1409 2HB  PHE A  88       0.737 -48.811  23.115  1.00  0.64           H  
ATOM   1410  HD1 PHE A  88      -2.021 -50.877  22.251  1.00  0.64           H  
ATOM   1411  HD2 PHE A  88      -0.533 -47.524  24.364  1.00  0.64           H  
ATOM   1412  HE1 PHE A  88      -4.060 -50.771  23.610  1.00  0.64           H  
ATOM   1413  HE2 PHE A  88      -2.555 -47.457  25.756  1.00  0.64           H  
ATOM   1414  HZ  PHE A  88      -4.338 -49.088  25.386  1.00  0.64           H  
ATOM   1415  N   LEU A  89      -0.060 -50.278  19.554  1.00  0.67           N  
ATOM   1416  CA  LEU A  89      -0.769 -51.027  18.525  1.00  0.67           C  
ATOM   1417  C   LEU A  89      -1.568 -52.189  19.071  1.00  0.67           C  
ATOM   1418  O   LEU A  89      -1.092 -52.980  19.884  1.00  0.67           O  
ATOM   1419  CB  LEU A  89       0.199 -51.522  17.449  1.00  0.67           C  
ATOM   1420  CG  LEU A  89       0.864 -50.449  16.652  1.00  0.67           C  
ATOM   1421  CD1 LEU A  89       1.841 -51.086  15.700  1.00  0.67           C  
ATOM   1422  CD2 LEU A  89      -0.219 -49.680  15.929  1.00  0.67           C  
ATOM   1423  H   LEU A  89       0.856 -50.574  19.909  1.00  0.67           H  
ATOM   1424  HA  LEU A  89      -1.472 -50.354  18.037  1.00  0.67           H  
ATOM   1425 1HB  LEU A  89       0.979 -52.115  17.928  1.00  0.67           H  
ATOM   1426 2HB  LEU A  89      -0.350 -52.163  16.758  1.00  0.67           H  
ATOM   1427  HG  LEU A  89       1.418 -49.770  17.306  1.00  0.67           H  
ATOM   1428 1HD1 LEU A  89       2.312 -50.332  15.119  1.00  0.67           H  
ATOM   1429 2HD1 LEU A  89       2.595 -51.628  16.269  1.00  0.67           H  
ATOM   1430 3HD1 LEU A  89       1.321 -51.772  15.044  1.00  0.67           H  
ATOM   1431 1HD2 LEU A  89       0.205 -48.906  15.335  1.00  0.67           H  
ATOM   1432 2HD2 LEU A  89      -0.782 -50.351  15.289  1.00  0.67           H  
ATOM   1433 3HD2 LEU A  89      -0.895 -49.244  16.665  1.00  0.67           H  
ATOM   1434  N   VAL A  90      -2.787 -52.284  18.557  1.00  0.71           N  
ATOM   1435  CA  VAL A  90      -3.752 -53.320  18.878  1.00  0.71           C  
ATOM   1436  C   VAL A  90      -4.290 -53.927  17.590  1.00  0.71           C  
ATOM   1437  O   VAL A  90      -4.144 -53.352  16.510  1.00  0.71           O  
ATOM   1438  CB  VAL A  90      -4.907 -52.733  19.705  1.00  0.71           C  
ATOM   1439  CG1 VAL A  90      -4.424 -52.179  21.026  1.00  0.71           C  
ATOM   1440  CG2 VAL A  90      -5.519 -51.609  18.917  1.00  0.71           C  
ATOM   1441  H   VAL A  90      -3.079 -51.569  17.887  1.00  0.71           H  
ATOM   1442  HA  VAL A  90      -3.257 -54.097  19.459  1.00  0.71           H  
ATOM   1443  HB  VAL A  90      -5.635 -53.509  19.904  1.00  0.71           H  
ATOM   1444 1HG1 VAL A  90      -5.270 -51.764  21.573  1.00  0.71           H  
ATOM   1445 2HG1 VAL A  90      -3.960 -52.974  21.614  1.00  0.71           H  
ATOM   1446 3HG1 VAL A  90      -3.703 -51.396  20.834  1.00  0.71           H  
ATOM   1447 1HG2 VAL A  90      -6.329 -51.173  19.455  1.00  0.71           H  
ATOM   1448 2HG2 VAL A  90      -4.762 -50.847  18.743  1.00  0.71           H  
ATOM   1449 3HG2 VAL A  90      -5.870 -51.999  17.970  1.00  0.71           H  
ATOM   1450  N   GLY A  91      -4.919 -55.082  17.690  1.00  0.75           N  
ATOM   1451  CA  GLY A  91      -5.481 -55.687  16.492  1.00  0.75           C  
ATOM   1452  C   GLY A  91      -5.502 -57.189  16.597  1.00  0.75           C  
ATOM   1453  O   GLY A  91      -5.328 -57.748  17.685  1.00  0.75           O  
ATOM   1454  H   GLY A  91      -5.021 -55.527  18.587  1.00  0.75           H  
ATOM   1455 1HA  GLY A  91      -6.484 -55.314  16.323  1.00  0.75           H  
ATOM   1456 2HA  GLY A  91      -4.889 -55.399  15.626  1.00  0.75           H  
ATOM   1457  N   GLU A  92      -5.726 -57.855  15.465  1.00  0.80           N  
ATOM   1458  CA  GLU A  92      -5.796 -59.318  15.461  1.00  0.80           C  
ATOM   1459  C   GLU A  92      -4.447 -59.904  15.872  1.00  0.80           C  
ATOM   1460  O   GLU A  92      -4.382 -60.845  16.655  1.00  0.80           O  
ATOM   1461  CB  GLU A  92      -6.266 -59.819  14.098  1.00  0.80           C  
ATOM   1462  CG  GLU A  92      -7.747 -59.525  13.842  1.00  0.80           C  
ATOM   1463  CD  GLU A  92      -8.221 -59.839  12.446  1.00  0.80           C  
ATOM   1464  OE1 GLU A  92      -7.463 -59.655  11.515  1.00  0.80           O  
ATOM   1465  OE2 GLU A  92      -9.360 -60.230  12.302  1.00  0.80           O  
ATOM   1466  H   GLU A  92      -5.822 -57.323  14.597  1.00  0.80           H  
ATOM   1467  HA  GLU A  92      -6.535 -59.629  16.200  1.00  0.80           H  
ATOM   1468 1HB  GLU A  92      -5.685 -59.335  13.308  1.00  0.80           H  
ATOM   1469 2HB  GLU A  92      -6.104 -60.893  14.020  1.00  0.80           H  
ATOM   1470 1HG  GLU A  92      -8.333 -60.120  14.540  1.00  0.80           H  
ATOM   1471 2HG  GLU A  92      -7.935 -58.481  14.070  1.00  0.80           H  
ATOM   1472  N   PHE A  93      -3.372 -59.257  15.434  1.00  0.84           N  
ATOM   1473  CA  PHE A  93      -1.999 -59.627  15.773  1.00  0.84           C  
ATOM   1474  C   PHE A  93      -1.787 -59.768  17.266  1.00  0.84           C  
ATOM   1475  O   PHE A  93      -1.188 -60.734  17.741  1.00  0.84           O  
ATOM   1476  CB  PHE A  93      -1.038 -58.581  15.205  1.00  0.84           C  
ATOM   1477  CG  PHE A  93       0.352 -58.620  15.771  1.00  0.84           C  
ATOM   1478  CD1 PHE A  93       1.234 -59.608  15.467  1.00  0.84           C  
ATOM   1479  CD2 PHE A  93       0.773 -57.589  16.613  1.00  0.84           C  
ATOM   1480  CE1 PHE A  93       2.501 -59.600  16.000  1.00  0.84           C  
ATOM   1481  CE2 PHE A  93       2.037 -57.572  17.137  1.00  0.84           C  
ATOM   1482  CZ  PHE A  93       2.909 -58.584  16.834  1.00  0.84           C  
ATOM   1483  H   PHE A  93      -3.523 -58.481  14.807  1.00  0.84           H  
ATOM   1484  HA  PHE A  93      -1.780 -60.589  15.306  1.00  0.84           H  
ATOM   1485 1HB  PHE A  93      -0.966 -58.716  14.127  1.00  0.84           H  
ATOM   1486 2HB  PHE A  93      -1.447 -57.586  15.379  1.00  0.84           H  
ATOM   1487  HD1 PHE A  93       0.923 -60.416  14.804  1.00  0.84           H  
ATOM   1488  HD2 PHE A  93       0.077 -56.784  16.853  1.00  0.84           H  
ATOM   1489  HE1 PHE A  93       3.185 -60.408  15.752  1.00  0.84           H  
ATOM   1490  HE2 PHE A  93       2.342 -56.757  17.792  1.00  0.84           H  
ATOM   1491  HZ  PHE A  93       3.918 -58.583  17.247  1.00  0.84           H  
ATOM   1492  N   ASN A  94      -2.243 -58.769  17.995  1.00  0.88           N  
ATOM   1493  CA  ASN A  94      -2.091 -58.721  19.430  1.00  0.88           C  
ATOM   1494  C   ASN A  94      -3.325 -59.188  20.194  1.00  0.88           C  
ATOM   1495  O   ASN A  94      -3.422 -58.958  21.398  1.00  0.88           O  
ATOM   1496  CB  ASN A  94      -1.743 -57.303  19.824  1.00  0.88           C  
ATOM   1497  CG  ASN A  94      -1.293 -57.177  21.199  1.00  0.88           C  
ATOM   1498  OD1 ASN A  94      -0.506 -57.966  21.743  1.00  0.88           O  
ATOM   1499  ND2 ASN A  94      -1.788 -56.150  21.796  1.00  0.88           N  
ATOM   1500  H   ASN A  94      -2.736 -58.021  17.529  1.00  0.88           H  
ATOM   1501  HA  ASN A  94      -1.268 -59.381  19.707  1.00  0.88           H  
ATOM   1502 1HB  ASN A  94      -0.958 -56.928  19.167  1.00  0.88           H  
ATOM   1503 2HB  ASN A  94      -2.618 -56.666  19.680  1.00  0.88           H  
ATOM   1504 1HD2 ASN A  94      -1.580 -55.938  22.758  1.00  0.88           H  
ATOM   1505 2HD2 ASN A  94      -2.413 -55.548  21.309  1.00  0.88           H  
ATOM   1506  N   ASN A  95      -4.301 -59.784  19.508  1.00  0.92           N  
ATOM   1507  CA  ASN A  95      -5.543 -60.226  20.145  1.00  0.92           C  
ATOM   1508  C   ASN A  95      -6.195 -59.106  20.967  1.00  0.92           C  
ATOM   1509  O   ASN A  95      -6.755 -59.357  22.035  1.00  0.92           O  
ATOM   1510  CB  ASN A  95      -5.287 -61.457  21.004  1.00  0.92           C  
ATOM   1511  CG  ASN A  95      -4.908 -62.663  20.173  1.00  0.92           C  
ATOM   1512  OD1 ASN A  95      -5.578 -62.971  19.180  1.00  0.92           O  
ATOM   1513  ND2 ASN A  95      -3.851 -63.343  20.548  1.00  0.92           N  
ATOM   1514  H   ASN A  95      -4.186 -59.980  18.514  1.00  0.92           H  
ATOM   1515  HA  ASN A  95      -6.247 -60.494  19.355  1.00  0.92           H  
ATOM   1516 1HB  ASN A  95      -4.489 -61.256  21.710  1.00  0.92           H  
ATOM   1517 2HB  ASN A  95      -6.181 -61.687  21.581  1.00  0.92           H  
ATOM   1518 1HD2 ASN A  95      -3.562 -64.142  20.019  1.00  0.92           H  
ATOM   1519 2HD2 ASN A  95      -3.327 -63.064  21.349  1.00  0.92           H  
ATOM   1520  N   TRP A  96      -6.111 -57.871  20.463  1.00  0.96           N  
ATOM   1521  CA  TRP A  96      -6.638 -56.674  21.122  1.00  0.96           C  
ATOM   1522  C   TRP A  96      -6.132 -56.474  22.568  1.00  0.96           C  
ATOM   1523  O   TRP A  96      -6.758 -55.778  23.378  1.00  0.96           O  
ATOM   1524  CB  TRP A  96      -8.158 -56.699  21.060  1.00  0.96           C  
ATOM   1525  CG  TRP A  96      -8.629 -56.737  19.635  1.00  0.96           C  
ATOM   1526  CD1 TRP A  96      -9.094 -57.823  18.956  1.00  0.96           C  
ATOM   1527  CD2 TRP A  96      -8.675 -55.628  18.700  1.00  0.96           C  
ATOM   1528  NE1 TRP A  96      -9.422 -57.473  17.669  1.00  0.96           N  
ATOM   1529  CE2 TRP A  96      -9.170 -56.132  17.495  1.00  0.96           C  
ATOM   1530  CE3 TRP A  96      -8.340 -54.271  18.791  1.00  0.96           C  
ATOM   1531  CZ2 TRP A  96      -9.340 -55.323  16.375  1.00  0.96           C  
ATOM   1532  CZ3 TRP A  96      -8.510 -53.460  17.676  1.00  0.96           C  
ATOM   1533  CH2 TRP A  96      -8.994 -53.970  16.499  1.00  0.96           C  
ATOM   1534  H   TRP A  96      -5.671 -57.775  19.551  1.00  0.96           H  
ATOM   1535  HA  TRP A  96      -6.309 -55.813  20.544  1.00  0.96           H  
ATOM   1536 1HB  TRP A  96      -8.545 -57.569  21.589  1.00  0.96           H  
ATOM   1537 2HB  TRP A  96      -8.562 -55.808  21.540  1.00  0.96           H  
ATOM   1538  HD1 TRP A  96      -9.188 -58.824  19.375  1.00  0.96           H  
ATOM   1539  HE1 TRP A  96      -9.790 -58.100  16.967  1.00  0.96           H  
ATOM   1540  HE3 TRP A  96      -7.958 -53.862  19.723  1.00  0.96           H  
ATOM   1541  HZ2 TRP A  96      -9.726 -55.712  15.430  1.00  0.96           H  
ATOM   1542  HZ3 TRP A  96      -8.250 -52.409  17.762  1.00  0.96           H  
ATOM   1543  HH2 TRP A  96      -9.114 -53.311  15.642  1.00  0.96           H  
ATOM   1544  N   ASN A  97      -4.951 -56.997  22.879  1.00  0.97           N  
ATOM   1545  CA  ASN A  97      -4.409 -56.853  24.218  1.00  0.97           C  
ATOM   1546  C   ASN A  97      -3.731 -55.511  24.427  1.00  0.97           C  
ATOM   1547  O   ASN A  97      -2.551 -55.310  24.129  1.00  0.97           O  
ATOM   1548  CB  ASN A  97      -3.482 -57.996  24.572  1.00  0.97           C  
ATOM   1549  CG  ASN A  97      -4.220 -59.296  24.783  1.00  0.97           C  
ATOM   1550  OD1 ASN A  97      -5.282 -59.323  25.422  1.00  0.97           O  
ATOM   1551  ND2 ASN A  97      -3.674 -60.372  24.288  1.00  0.97           N  
ATOM   1552  H   ASN A  97      -4.450 -57.575  22.206  1.00  0.97           H  
ATOM   1553  HA  ASN A  97      -5.241 -56.891  24.920  1.00  0.97           H  
ATOM   1554 1HB  ASN A  97      -2.756 -58.133  23.775  1.00  0.97           H  
ATOM   1555 2HB  ASN A  97      -2.931 -57.746  25.477  1.00  0.97           H  
ATOM   1556 1HD2 ASN A  97      -4.121 -61.255  24.409  1.00  0.97           H  
ATOM   1557 2HD2 ASN A  97      -2.808 -60.312  23.787  1.00  0.97           H  
ATOM   1558  N   GLU A  98      -4.518 -54.580  24.927  1.00  0.97           N  
ATOM   1559  CA  GLU A  98      -4.064 -53.214  25.131  1.00  0.97           C  
ATOM   1560  C   GLU A  98      -2.836 -53.176  26.040  1.00  0.97           C  
ATOM   1561  O   GLU A  98      -2.490 -54.176  26.671  1.00  0.97           O  
ATOM   1562  CB  GLU A  98      -5.169 -52.334  25.737  1.00  0.97           C  
ATOM   1563  CG  GLU A  98      -6.407 -52.044  24.843  1.00  0.97           C  
ATOM   1564  CD  GLU A  98      -7.365 -51.046  25.513  1.00  0.97           C  
ATOM   1565  OE1 GLU A  98      -6.977 -50.498  26.537  1.00  0.97           O  
ATOM   1566  OE2 GLU A  98      -8.463 -50.836  25.023  1.00  0.97           O  
ATOM   1567  H   GLU A  98      -5.490 -54.841  25.085  1.00  0.97           H  
ATOM   1568  HA  GLU A  98      -3.773 -52.821  24.163  1.00  0.97           H  
ATOM   1569 1HB  GLU A  98      -5.544 -52.824  26.637  1.00  0.97           H  
ATOM   1570 2HB  GLU A  98      -4.751 -51.388  26.056  1.00  0.97           H  
ATOM   1571 1HG  GLU A  98      -6.095 -51.637  23.888  1.00  0.97           H  
ATOM   1572 2HG  GLU A  98      -6.932 -52.980  24.649  1.00  0.97           H  
ATOM   1573  N   GLU A  99      -2.131 -52.038  26.024  1.00  0.94           N  
ATOM   1574  CA  GLU A  99      -0.908 -51.740  26.783  1.00  0.94           C  
ATOM   1575  C   GLU A  99       0.334 -52.373  26.148  1.00  0.94           C  
ATOM   1576  O   GLU A  99       1.361 -51.712  26.002  1.00  0.94           O  
ATOM   1577  CB  GLU A  99      -1.041 -52.137  28.262  1.00  0.94           C  
ATOM   1578  CG  GLU A  99      -2.094 -51.308  29.020  1.00  0.94           C  
ATOM   1579  CD  GLU A  99      -2.241 -51.688  30.479  1.00  0.94           C  
ATOM   1580  OE1 GLU A  99      -1.612 -52.629  30.901  1.00  0.94           O  
ATOM   1581  OE2 GLU A  99      -2.990 -51.030  31.168  1.00  0.94           O  
ATOM   1582  H   GLU A  99      -2.486 -51.294  25.447  1.00  0.94           H  
ATOM   1583  HA  GLU A  99      -0.761 -50.659  26.758  1.00  0.94           H  
ATOM   1584 1HB  GLU A  99      -1.250 -53.188  28.388  1.00  0.94           H  
ATOM   1585 2HB  GLU A  99      -0.086 -51.953  28.755  1.00  0.94           H  
ATOM   1586 1HG  GLU A  99      -1.820 -50.256  28.957  1.00  0.94           H  
ATOM   1587 2HG  GLU A  99      -3.057 -51.431  28.524  1.00  0.94           H  
ATOM   1588  N   SER A 100       0.244 -53.643  25.784  1.00  0.89           N  
ATOM   1589  CA  SER A 100       1.339 -54.335  25.115  1.00  0.89           C  
ATOM   1590  C   SER A 100       1.654 -53.624  23.794  1.00  0.89           C  
ATOM   1591  O   SER A 100       0.775 -53.018  23.185  1.00  0.89           O  
ATOM   1592  CB  SER A 100       0.972 -55.782  24.852  1.00  0.89           C  
ATOM   1593  OG  SER A 100       0.746 -56.467  26.054  1.00  0.89           O  
ATOM   1594  H   SER A 100      -0.634 -54.124  25.985  1.00  0.89           H  
ATOM   1595  HA  SER A 100       2.221 -54.298  25.753  1.00  0.89           H  
ATOM   1596 1HB  SER A 100       0.075 -55.823  24.233  1.00  0.89           H  
ATOM   1597 2HB  SER A 100       1.773 -56.266  24.293  1.00  0.89           H  
ATOM   1598  HG  SER A 100      -0.081 -56.106  26.404  1.00  0.89           H  
ATOM   1599  N   HIS A 101       2.918 -53.692  23.362  1.00  0.85           N  
ATOM   1600  CA  HIS A 101       3.382 -53.051  22.119  1.00  0.85           C  
ATOM   1601  C   HIS A 101       3.238 -51.532  22.149  1.00  0.85           C  
ATOM   1602  O   HIS A 101       2.736 -50.907  21.200  1.00  0.85           O  
ATOM   1603  CB  HIS A 101       2.689 -53.620  20.883  1.00  0.85           C  
ATOM   1604  CG  HIS A 101       2.903 -55.068  20.728  1.00  0.85           C  
ATOM   1605  ND1 HIS A 101       4.128 -55.624  20.428  1.00  0.85           N  
ATOM   1606  CD2 HIS A 101       2.050 -56.072  20.840  1.00  0.85           C  
ATOM   1607  CE1 HIS A 101       3.997 -56.934  20.349  1.00  0.85           C  
ATOM   1608  NE2 HIS A 101       2.738 -57.236  20.601  1.00  0.85           N  
ATOM   1609  H   HIS A 101       3.584 -54.207  23.919  1.00  0.85           H  
ATOM   1610  HA  HIS A 101       4.446 -53.257  22.001  1.00  0.85           H  
ATOM   1611 1HB  HIS A 101       1.613 -53.433  20.923  1.00  0.85           H  
ATOM   1612 2HB  HIS A 101       3.055 -53.127  19.995  1.00  0.85           H  
ATOM   1613  HD2 HIS A 101       1.022 -55.951  21.078  1.00  0.85           H  
ATOM   1614  HE1 HIS A 101       4.794 -57.639  20.120  1.00  0.85           H  
ATOM   1615  HE2 HIS A 101       2.332 -58.166  20.618  1.00  0.85           H  
ATOM   1616  N   GLU A 102       3.675 -50.963  23.272  1.00  0.81           N  
ATOM   1617  CA  GLU A 102       3.707 -49.527  23.524  1.00  0.81           C  
ATOM   1618  C   GLU A 102       4.630 -48.782  22.567  1.00  0.81           C  
ATOM   1619  O   GLU A 102       5.773 -49.194  22.358  1.00  0.81           O  
ATOM   1620  CB  GLU A 102       4.124 -49.273  24.981  1.00  0.81           C  
ATOM   1621  CG  GLU A 102       4.071 -47.808  25.427  1.00  0.81           C  
ATOM   1622  CD  GLU A 102       4.406 -47.578  26.904  1.00  0.81           C  
ATOM   1623  OE1 GLU A 102       5.546 -47.775  27.303  1.00  0.81           O  
ATOM   1624  OE2 GLU A 102       3.510 -47.217  27.636  1.00  0.81           O  
ATOM   1625  H   GLU A 102       4.018 -51.574  23.998  1.00  0.81           H  
ATOM   1626  HA  GLU A 102       2.729 -49.131  23.389  1.00  0.81           H  
ATOM   1627 1HB  GLU A 102       3.472 -49.846  25.645  1.00  0.81           H  
ATOM   1628 2HB  GLU A 102       5.139 -49.631  25.133  1.00  0.81           H  
ATOM   1629 1HG  GLU A 102       4.789 -47.255  24.837  1.00  0.81           H  
ATOM   1630 2HG  GLU A 102       3.081 -47.406  25.208  1.00  0.81           H  
ATOM   1631  N   MET A 103       4.136 -47.677  22.004  1.00  0.80           N  
ATOM   1632  CA  MET A 103       4.946 -46.827  21.138  1.00  0.80           C  
ATOM   1633  C   MET A 103       5.792 -45.961  22.041  1.00  0.80           C  
ATOM   1634  O   MET A 103       5.343 -45.555  23.113  1.00  0.80           O  
ATOM   1635  CB  MET A 103       4.058 -46.012  20.204  1.00  0.80           C  
ATOM   1636  CG  MET A 103       3.317 -46.891  19.215  1.00  0.80           C  
ATOM   1637  SD  MET A 103       2.193 -46.060  18.143  1.00  0.80           S  
ATOM   1638  CE  MET A 103       3.394 -45.315  17.075  1.00  0.80           C  
ATOM   1639  H   MET A 103       3.179 -47.400  22.192  1.00  0.80           H  
ATOM   1640  HA  MET A 103       5.625 -47.440  20.555  1.00  0.80           H  
ATOM   1641 1HB  MET A 103       3.350 -45.425  20.775  1.00  0.80           H  
ATOM   1642 2HB  MET A 103       4.678 -45.327  19.635  1.00  0.80           H  
ATOM   1643 1HG  MET A 103       4.051 -47.318  18.591  1.00  0.80           H  
ATOM   1644 2HG  MET A 103       2.810 -47.690  19.721  1.00  0.80           H  
ATOM   1645 1HE  MET A 103       2.903 -44.761  16.296  1.00  0.80           H  
ATOM   1646 2HE  MET A 103       4.005 -44.657  17.654  1.00  0.80           H  
ATOM   1647 3HE  MET A 103       4.012 -46.082  16.625  1.00  0.80           H  
ATOM   1648  N   LYS A 104       7.008 -45.682  21.635  1.00  0.82           N  
ATOM   1649  CA  LYS A 104       7.906 -44.947  22.493  1.00  0.82           C  
ATOM   1650  C   LYS A 104       8.165 -43.516  22.096  1.00  0.82           C  
ATOM   1651  O   LYS A 104       8.102 -43.152  20.916  1.00  0.82           O  
ATOM   1652  CB  LYS A 104       9.225 -45.701  22.574  1.00  0.82           C  
ATOM   1653  CG  LYS A 104       9.077 -47.141  23.081  1.00  0.82           C  
ATOM   1654  CD  LYS A 104       8.583 -47.183  24.532  1.00  0.82           C  
ATOM   1655  CE  LYS A 104       8.517 -48.616  25.051  1.00  0.82           C  
ATOM   1656  NZ  LYS A 104       8.111 -48.683  26.493  1.00  0.82           N  
ATOM   1657  H   LYS A 104       7.328 -46.009  20.734  1.00  0.82           H  
ATOM   1658  HA  LYS A 104       7.471 -44.927  23.492  1.00  0.82           H  
ATOM   1659 1HB  LYS A 104       9.687 -45.733  21.586  1.00  0.82           H  
ATOM   1660 2HB  LYS A 104       9.905 -45.178  23.242  1.00  0.82           H  
ATOM   1661 1HG  LYS A 104       8.359 -47.679  22.454  1.00  0.82           H  
ATOM   1662 2HG  LYS A 104      10.036 -47.650  23.018  1.00  0.82           H  
ATOM   1663 1HD  LYS A 104       9.247 -46.599  25.167  1.00  0.82           H  
ATOM   1664 2HD  LYS A 104       7.577 -46.753  24.589  1.00  0.82           H  
ATOM   1665 1HE  LYS A 104       7.787 -49.170  24.457  1.00  0.82           H  
ATOM   1666 2HE  LYS A 104       9.494 -49.082  24.938  1.00  0.82           H  
ATOM   1667 1HZ  LYS A 104       8.076 -49.643  26.785  1.00  0.82           H  
ATOM   1668 2HZ  LYS A 104       8.780 -48.186  27.056  1.00  0.82           H  
ATOM   1669 3HZ  LYS A 104       7.181 -48.264  26.642  1.00  0.82           H  
ATOM   1670  N   HIS A 105       8.524 -42.744  23.124  1.00  0.86           N  
ATOM   1671  CA  HIS A 105       8.942 -41.353  23.058  1.00  0.86           C  
ATOM   1672  C   HIS A 105       8.015 -40.470  22.241  1.00  0.86           C  
ATOM   1673  O   HIS A 105       6.893 -40.837  21.907  1.00  0.86           O  
ATOM   1674  CB  HIS A 105      10.354 -41.288  22.457  1.00  0.86           C  
ATOM   1675  CG  HIS A 105      11.375 -42.018  23.266  1.00  0.86           C  
ATOM   1676  ND1 HIS A 105      11.794 -41.585  24.505  1.00  0.86           N  
ATOM   1677  CD2 HIS A 105      12.060 -43.156  23.012  1.00  0.86           C  
ATOM   1678  CE1 HIS A 105      12.695 -42.427  24.979  1.00  0.86           C  
ATOM   1679  NE2 HIS A 105      12.874 -43.389  24.093  1.00  0.86           N  
ATOM   1680  H   HIS A 105       8.510 -43.171  24.039  1.00  0.86           H  
ATOM   1681  HA  HIS A 105       8.981 -40.941  24.066  1.00  0.86           H  
ATOM   1682 1HB  HIS A 105      10.344 -41.706  21.448  1.00  0.86           H  
ATOM   1683 2HB  HIS A 105      10.687 -40.260  22.376  1.00  0.86           H  
ATOM   1684  HD2 HIS A 105      11.980 -43.773  22.117  1.00  0.86           H  
ATOM   1685  HE1 HIS A 105      13.205 -42.342  25.939  1.00  0.86           H  
ATOM   1686  HE2 HIS A 105      13.507 -44.171  24.189  1.00  0.86           H  
ATOM   1687  N   LYS A 106       8.472 -39.260  21.984  1.00  0.91           N  
ATOM   1688  CA  LYS A 106       7.757 -38.336  21.136  1.00  0.91           C  
ATOM   1689  C   LYS A 106       8.823 -37.375  20.615  1.00  0.91           C  
ATOM   1690  O   LYS A 106       9.549 -36.777  21.413  1.00  0.91           O  
ATOM   1691  CB  LYS A 106       6.636 -37.645  21.914  1.00  0.91           C  
ATOM   1692  CG  LYS A 106       5.780 -36.736  21.091  1.00  0.91           C  
ATOM   1693  CD  LYS A 106       4.516 -36.294  21.861  1.00  0.91           C  
ATOM   1694  CE  LYS A 106       4.787 -35.180  22.852  1.00  0.91           C  
ATOM   1695  NZ  LYS A 106       3.532 -34.748  23.543  1.00  0.91           N  
ATOM   1696  H   LYS A 106       9.373 -38.984  22.338  1.00  0.91           H  
ATOM   1697  HA  LYS A 106       7.319 -38.873  20.306  1.00  0.91           H  
ATOM   1698 1HB  LYS A 106       5.978 -38.400  22.352  1.00  0.91           H  
ATOM   1699 2HB  LYS A 106       7.060 -37.062  22.727  1.00  0.91           H  
ATOM   1700 1HG  LYS A 106       6.373 -35.868  20.795  1.00  0.91           H  
ATOM   1701 2HG  LYS A 106       5.479 -37.279  20.196  1.00  0.91           H  
ATOM   1702 1HD  LYS A 106       3.742 -35.973  21.158  1.00  0.91           H  
ATOM   1703 2HD  LYS A 106       4.133 -37.138  22.422  1.00  0.91           H  
ATOM   1704 1HE  LYS A 106       5.505 -35.520  23.596  1.00  0.91           H  
ATOM   1705 2HE  LYS A 106       5.207 -34.327  22.317  1.00  0.91           H  
ATOM   1706 1HZ  LYS A 106       3.731 -34.007  24.190  1.00  0.91           H  
ATOM   1707 2HZ  LYS A 106       2.821 -34.420  22.863  1.00  0.91           H  
ATOM   1708 3HZ  LYS A 106       3.143 -35.536  24.047  1.00  0.91           H  
ATOM   1709  N   ASP A 107       8.953 -37.242  19.297  1.00  0.95           N  
ATOM   1710  CA  ASP A 107      10.012 -36.374  18.777  1.00  0.95           C  
ATOM   1711  C   ASP A 107       9.586 -34.910  18.748  1.00  0.95           C  
ATOM   1712  O   ASP A 107       8.487 -34.559  19.186  1.00  0.95           O  
ATOM   1713  CB  ASP A 107      10.484 -36.793  17.369  1.00  0.95           C  
ATOM   1714  CG  ASP A 107       9.474 -36.537  16.256  1.00  0.95           C  
ATOM   1715  OD1 ASP A 107       8.501 -35.833  16.518  1.00  0.95           O  
ATOM   1716  OD2 ASP A 107       9.662 -37.025  15.144  1.00  0.95           O  
ATOM   1717  H   ASP A 107       8.344 -37.783  18.682  1.00  0.95           H  
ATOM   1718  HA  ASP A 107      10.872 -36.453  19.443  1.00  0.95           H  
ATOM   1719 1HB  ASP A 107      11.415 -36.289  17.122  1.00  0.95           H  
ATOM   1720 2HB  ASP A 107      10.699 -37.863  17.381  1.00  0.95           H  
ATOM   1721  N   GLU A 108      10.444 -34.066  18.170  1.00  0.95           N  
ATOM   1722  CA  GLU A 108      10.241 -32.621  18.076  1.00  0.95           C  
ATOM   1723  C   GLU A 108       8.992 -32.193  17.292  1.00  0.95           C  
ATOM   1724  O   GLU A 108       8.574 -31.037  17.387  1.00  0.95           O  
ATOM   1725  CB  GLU A 108      11.495 -31.954  17.493  1.00  0.95           C  
ATOM   1726  CG  GLU A 108      11.818 -32.298  16.046  1.00  0.95           C  
ATOM   1727  CD  GLU A 108      13.095 -31.632  15.563  1.00  0.95           C  
ATOM   1728  OE1 GLU A 108      13.564 -30.743  16.236  1.00  0.95           O  
ATOM   1729  OE2 GLU A 108      13.622 -32.033  14.554  1.00  0.95           O  
ATOM   1730  H   GLU A 108      11.307 -34.438  17.810  1.00  0.95           H  
ATOM   1731  HA  GLU A 108      10.121 -32.248  19.093  1.00  0.95           H  
ATOM   1732 1HB  GLU A 108      11.386 -30.873  17.555  1.00  0.95           H  
ATOM   1733 2HB  GLU A 108      12.360 -32.228  18.096  1.00  0.95           H  
ATOM   1734 1HG  GLU A 108      11.905 -33.380  15.936  1.00  0.95           H  
ATOM   1735 2HG  GLU A 108      10.991 -31.962  15.427  1.00  0.95           H  
ATOM   1736  N   PHE A 109       8.422 -33.095  16.489  1.00  0.92           N  
ATOM   1737  CA  PHE A 109       7.241 -32.780  15.713  1.00  0.92           C  
ATOM   1738  C   PHE A 109       5.989 -33.410  16.338  1.00  0.92           C  
ATOM   1739  O   PHE A 109       4.897 -33.261  15.797  1.00  0.92           O  
ATOM   1740  CB  PHE A 109       7.383 -33.291  14.277  1.00  0.92           C  
ATOM   1741  CG  PHE A 109       8.528 -32.688  13.494  1.00  0.92           C  
ATOM   1742  CD1 PHE A 109       9.670 -33.433  13.237  1.00  0.92           C  
ATOM   1743  CD2 PHE A 109       8.477 -31.384  13.029  1.00  0.92           C  
ATOM   1744  CE1 PHE A 109      10.729 -32.886  12.518  1.00  0.92           C  
ATOM   1745  CE2 PHE A 109       9.537 -30.835  12.315  1.00  0.92           C  
ATOM   1746  CZ  PHE A 109      10.659 -31.591  12.058  1.00  0.92           C  
ATOM   1747  H   PHE A 109       8.767 -34.052  16.456  1.00  0.92           H  
ATOM   1748  HA  PHE A 109       7.108 -31.698  15.692  1.00  0.92           H  
ATOM   1749 1HB  PHE A 109       7.528 -34.373  14.307  1.00  0.92           H  
ATOM   1750 2HB  PHE A 109       6.461 -33.097  13.735  1.00  0.92           H  
ATOM   1751  HD1 PHE A 109       9.731 -34.464  13.610  1.00  0.92           H  
ATOM   1752  HD2 PHE A 109       7.586 -30.782  13.228  1.00  0.92           H  
ATOM   1753  HE1 PHE A 109      11.623 -33.481  12.323  1.00  0.92           H  
ATOM   1754  HE2 PHE A 109       9.477 -29.808  11.955  1.00  0.92           H  
ATOM   1755  HZ  PHE A 109      11.494 -31.168  11.498  1.00  0.92           H  
ATOM   1756  N   GLY A 110       6.125 -34.075  17.494  1.00  0.87           N  
ATOM   1757  CA  GLY A 110       4.986 -34.743  18.123  1.00  0.87           C  
ATOM   1758  C   GLY A 110       4.777 -36.193  17.654  1.00  0.87           C  
ATOM   1759  O   GLY A 110       3.675 -36.735  17.786  1.00  0.87           O  
ATOM   1760  H   GLY A 110       7.043 -34.157  17.938  1.00  0.87           H  
ATOM   1761 1HA  GLY A 110       5.118 -34.719  19.199  1.00  0.87           H  
ATOM   1762 2HA  GLY A 110       4.084 -34.172  17.917  1.00  0.87           H  
ATOM   1763  N   VAL A 111       5.820 -36.820  17.096  1.00  0.80           N  
ATOM   1764  CA  VAL A 111       5.702 -38.181  16.567  1.00  0.80           C  
ATOM   1765  C   VAL A 111       6.218 -39.324  17.465  1.00  0.80           C  
ATOM   1766  O   VAL A 111       7.319 -39.257  18.012  1.00  0.80           O  
ATOM   1767  CB  VAL A 111       6.434 -38.237  15.230  1.00  0.80           C  
ATOM   1768  CG1 VAL A 111       6.390 -39.550  14.663  1.00  0.80           C  
ATOM   1769  CG2 VAL A 111       5.849 -37.259  14.297  1.00  0.80           C  
ATOM   1770  H   VAL A 111       6.724 -36.339  16.996  1.00  0.80           H  
ATOM   1771  HA  VAL A 111       4.652 -38.354  16.383  1.00  0.80           H  
ATOM   1772  HB  VAL A 111       7.456 -38.002  15.391  1.00  0.80           H  
ATOM   1773 1HG1 VAL A 111       6.925 -39.507  13.739  1.00  0.80           H  
ATOM   1774 2HG1 VAL A 111       6.855 -40.255  15.344  1.00  0.80           H  
ATOM   1775 3HG1 VAL A 111       5.385 -39.837  14.477  1.00  0.80           H  
ATOM   1776 1HG2 VAL A 111       6.409 -37.303  13.370  1.00  0.80           H  
ATOM   1777 2HG2 VAL A 111       4.826 -37.506  14.112  1.00  0.80           H  
ATOM   1778 3HG2 VAL A 111       5.921 -36.259  14.729  1.00  0.80           H  
ATOM   1779  N   PHE A 112       5.384 -40.368  17.597  1.00  0.75           N  
ATOM   1780  CA  PHE A 112       5.596 -41.593  18.402  1.00  0.75           C  
ATOM   1781  C   PHE A 112       6.030 -42.783  17.536  1.00  0.75           C  
ATOM   1782  O   PHE A 112       5.649 -42.839  16.364  1.00  0.75           O  
ATOM   1783  CB  PHE A 112       4.267 -41.992  19.060  1.00  0.75           C  
ATOM   1784  CG  PHE A 112       3.776 -41.152  20.188  1.00  0.75           C  
ATOM   1785  CD1 PHE A 112       3.092 -39.968  19.970  1.00  0.75           C  
ATOM   1786  CD2 PHE A 112       3.942 -41.597  21.497  1.00  0.75           C  
ATOM   1787  CE1 PHE A 112       2.613 -39.242  21.036  1.00  0.75           C  
ATOM   1788  CE2 PHE A 112       3.452 -40.868  22.562  1.00  0.75           C  
ATOM   1789  CZ  PHE A 112       2.792 -39.695  22.330  1.00  0.75           C  
ATOM   1790  H   PHE A 112       4.511 -40.303  17.072  1.00  0.75           H  
ATOM   1791  HA  PHE A 112       6.360 -41.400  19.162  1.00  0.75           H  
ATOM   1792 1HB  PHE A 112       3.488 -42.004  18.298  1.00  0.75           H  
ATOM   1793 2HB  PHE A 112       4.358 -43.003  19.431  1.00  0.75           H  
ATOM   1794  HD1 PHE A 112       2.941 -39.610  18.945  1.00  0.75           H  
ATOM   1795  HD2 PHE A 112       4.472 -42.538  21.676  1.00  0.75           H  
ATOM   1796  HE1 PHE A 112       2.087 -38.310  20.863  1.00  0.75           H  
ATOM   1797  HE2 PHE A 112       3.592 -41.221  23.584  1.00  0.75           H  
ATOM   1798  HZ  PHE A 112       2.410 -39.120  23.168  1.00  0.75           H  
ATOM   1799  N   SER A 113       6.789 -43.768  18.078  1.00  0.71           N  
ATOM   1800  CA  SER A 113       7.077 -44.942  17.216  1.00  0.71           C  
ATOM   1801  C   SER A 113       7.282 -46.318  17.881  1.00  0.71           C  
ATOM   1802  O   SER A 113       7.663 -46.431  19.048  1.00  0.71           O  
ATOM   1803  CB  SER A 113       8.303 -44.653  16.374  1.00  0.71           C  
ATOM   1804  OG  SER A 113       9.449 -44.514  17.169  1.00  0.71           O  
ATOM   1805  H   SER A 113       7.149 -43.694  19.037  1.00  0.71           H  
ATOM   1806  HA  SER A 113       6.237 -45.052  16.541  1.00  0.71           H  
ATOM   1807 1HB  SER A 113       8.444 -45.463  15.657  1.00  0.71           H  
ATOM   1808 2HB  SER A 113       8.148 -43.748  15.808  1.00  0.71           H  
ATOM   1809  HG  SER A 113       9.473 -45.289  17.733  1.00  0.71           H  
ATOM   1810  N   ILE A 114       7.060 -47.376  17.081  1.00  0.70           N  
ATOM   1811  CA  ILE A 114       7.255 -48.778  17.481  1.00  0.70           C  
ATOM   1812  C   ILE A 114       7.727 -49.726  16.379  1.00  0.70           C  
ATOM   1813  O   ILE A 114       7.294 -49.634  15.230  1.00  0.70           O  
ATOM   1814  CB  ILE A 114       5.953 -49.378  18.031  1.00  0.70           C  
ATOM   1815  CG1 ILE A 114       6.201 -50.766  18.576  1.00  0.70           C  
ATOM   1816  CG2 ILE A 114       4.903 -49.420  16.943  1.00  0.70           C  
ATOM   1817  CD1 ILE A 114       5.129 -51.236  19.389  1.00  0.70           C  
ATOM   1818  H   ILE A 114       6.709 -47.185  16.144  1.00  0.70           H  
ATOM   1819  HA  ILE A 114       8.002 -48.795  18.273  1.00  0.70           H  
ATOM   1820  HB  ILE A 114       5.622 -48.794  18.845  1.00  0.70           H  
ATOM   1821 1HG1 ILE A 114       6.298 -51.469  17.759  1.00  0.70           H  
ATOM   1822 2HG1 ILE A 114       7.111 -50.773  19.172  1.00  0.70           H  
ATOM   1823 1HG2 ILE A 114       3.985 -49.833  17.350  1.00  0.70           H  
ATOM   1824 2HG2 ILE A 114       4.721 -48.413  16.579  1.00  0.70           H  
ATOM   1825 3HG2 ILE A 114       5.255 -50.046  16.122  1.00  0.70           H  
ATOM   1826 1HD1 ILE A 114       5.361 -52.236  19.748  1.00  0.70           H  
ATOM   1827 2HD1 ILE A 114       5.025 -50.558  20.223  1.00  0.70           H  
ATOM   1828 3HD1 ILE A 114       4.207 -51.256  18.812  1.00  0.70           H  
ATOM   1829  N   THR A 115       8.570 -50.686  16.754  1.00  0.71           N  
ATOM   1830  CA  THR A 115       8.932 -51.756  15.836  1.00  0.71           C  
ATOM   1831  C   THR A 115       8.425 -53.089  16.389  1.00  0.71           C  
ATOM   1832  O   THR A 115       8.660 -53.417  17.555  1.00  0.71           O  
ATOM   1833  CB  THR A 115      10.446 -51.837  15.605  1.00  0.71           C  
ATOM   1834  OG1 THR A 115      10.917 -50.603  15.042  1.00  0.71           O  
ATOM   1835  CG2 THR A 115      10.756 -52.988  14.641  1.00  0.71           C  
ATOM   1836  H   THR A 115       8.929 -50.697  17.697  1.00  0.71           H  
ATOM   1837  HA  THR A 115       8.447 -51.588  14.879  1.00  0.71           H  
ATOM   1838  HB  THR A 115      10.957 -52.014  16.550  1.00  0.71           H  
ATOM   1839  HG1 THR A 115      11.837 -50.706  14.778  1.00  0.71           H  
ATOM   1840 1HG2 THR A 115      11.829 -53.044  14.467  1.00  0.71           H  
ATOM   1841 2HG2 THR A 115      10.418 -53.932  15.062  1.00  0.71           H  
ATOM   1842 3HG2 THR A 115      10.246 -52.818  13.698  1.00  0.71           H  
ATOM   1843  N   LEU A 116       7.734 -53.850  15.548  1.00  0.76           N  
ATOM   1844  CA  LEU A 116       7.206 -55.152  15.914  1.00  0.76           C  
ATOM   1845  C   LEU A 116       8.081 -56.263  15.333  1.00  0.76           C  
ATOM   1846  O   LEU A 116       8.118 -56.481  14.116  1.00  0.76           O  
ATOM   1847  CB  LEU A 116       5.787 -55.309  15.374  1.00  0.76           C  
ATOM   1848  CG  LEU A 116       4.770 -54.253  15.778  1.00  0.76           C  
ATOM   1849  CD1 LEU A 116       3.499 -54.558  15.068  1.00  0.76           C  
ATOM   1850  CD2 LEU A 116       4.567 -54.263  17.272  1.00  0.76           C  
ATOM   1851  H   LEU A 116       7.559 -53.499  14.615  1.00  0.76           H  
ATOM   1852  HA  LEU A 116       7.195 -55.240  17.000  1.00  0.76           H  
ATOM   1853 1HB  LEU A 116       5.839 -55.313  14.295  1.00  0.76           H  
ATOM   1854 2HB  LEU A 116       5.401 -56.277  15.697  1.00  0.76           H  
ATOM   1855  HG  LEU A 116       5.115 -53.260  15.462  1.00  0.76           H  
ATOM   1856 1HD1 LEU A 116       2.748 -53.826  15.320  1.00  0.76           H  
ATOM   1857 2HD1 LEU A 116       3.682 -54.536  14.003  1.00  0.76           H  
ATOM   1858 3HD1 LEU A 116       3.149 -55.545  15.356  1.00  0.76           H  
ATOM   1859 1HD2 LEU A 116       3.827 -53.514  17.546  1.00  0.76           H  
ATOM   1860 2HD2 LEU A 116       4.219 -55.243  17.579  1.00  0.76           H  
ATOM   1861 3HD2 LEU A 116       5.509 -54.041  17.773  1.00  0.76           H  
ATOM   1862  N   ALA A 117       8.825 -56.932  16.204  1.00  0.85           N  
ATOM   1863  CA  ALA A 117       9.753 -57.985  15.797  1.00  0.85           C  
ATOM   1864  C   ALA A 117       8.972 -59.184  15.264  1.00  0.85           C  
ATOM   1865  O   ALA A 117       7.881 -59.439  15.768  1.00  0.85           O  
ATOM   1866  CB  ALA A 117      10.615 -58.392  16.976  1.00  0.85           C  
ATOM   1867  H   ALA A 117       8.751 -56.694  17.185  1.00  0.85           H  
ATOM   1868  HA  ALA A 117      10.376 -57.586  15.008  1.00  0.85           H  
ATOM   1869 1HB  ALA A 117      11.318 -59.164  16.691  1.00  0.85           H  
ATOM   1870 2HB  ALA A 117      11.165 -57.521  17.335  1.00  0.85           H  
ATOM   1871 3HB  ALA A 117       9.977 -58.773  17.773  1.00  0.85           H  
ATOM   1872  N   PRO A 118       9.515 -59.978  14.316  1.00  0.96           N  
ATOM   1873  CA  PRO A 118       8.890 -61.158  13.739  1.00  0.96           C  
ATOM   1874  C   PRO A 118       8.669 -62.241  14.766  1.00  0.96           C  
ATOM   1875  O   PRO A 118       9.433 -62.390  15.725  1.00  0.96           O  
ATOM   1876  CB  PRO A 118       9.893 -61.606  12.676  1.00  0.96           C  
ATOM   1877  CG  PRO A 118      11.214 -60.986  13.083  1.00  0.96           C  
ATOM   1878  CD  PRO A 118      10.845 -59.677  13.738  1.00  0.96           C  
ATOM   1879  HA  PRO A 118       7.944 -60.880  13.259  1.00  0.96           H  
ATOM   1880 1HB  PRO A 118       9.931 -62.709  12.654  1.00  0.96           H  
ATOM   1881 2HB  PRO A 118       9.549 -61.294  11.682  1.00  0.96           H  
ATOM   1882 1HG  PRO A 118      11.767 -61.663  13.745  1.00  0.96           H  
ATOM   1883 2HG  PRO A 118      11.839 -60.832  12.183  1.00  0.96           H  
ATOM   1884 1HD  PRO A 118      11.597 -59.425  14.478  1.00  0.96           H  
ATOM   1885 2HD  PRO A 118      10.745 -58.908  12.961  1.00  0.96           H  
ATOM   1886  N   LEU A 119       7.643 -63.046  14.548  1.00  1.09           N  
ATOM   1887  CA  LEU A 119       7.299 -64.104  15.488  1.00  1.09           C  
ATOM   1888  C   LEU A 119       8.141 -65.366  15.301  1.00  1.09           C  
ATOM   1889  O   LEU A 119       7.662 -66.398  14.831  1.00  1.09           O  
ATOM   1890  CB  LEU A 119       5.803 -64.401  15.356  1.00  1.09           C  
ATOM   1891  CG  LEU A 119       4.879 -63.194  15.690  1.00  1.09           C  
ATOM   1892  CD1 LEU A 119       3.432 -63.558  15.414  1.00  1.09           C  
ATOM   1893  CD2 LEU A 119       5.074 -62.793  17.136  1.00  1.09           C  
ATOM   1894  H   LEU A 119       7.074 -62.912  13.722  1.00  1.09           H  
ATOM   1895  HA  LEU A 119       7.481 -63.731  16.495  1.00  1.09           H  
ATOM   1896 1HB  LEU A 119       5.597 -64.708  14.330  1.00  1.09           H  
ATOM   1897 2HB  LEU A 119       5.547 -65.222  16.025  1.00  1.09           H  
ATOM   1898  HG  LEU A 119       5.139 -62.365  15.074  1.00  1.09           H  
ATOM   1899 1HD1 LEU A 119       2.787 -62.709  15.637  1.00  1.09           H  
ATOM   1900 2HD1 LEU A 119       3.320 -63.823  14.361  1.00  1.09           H  
ATOM   1901 3HD1 LEU A 119       3.144 -64.403  16.036  1.00  1.09           H  
ATOM   1902 1HD2 LEU A 119       4.437 -61.938  17.366  1.00  1.09           H  
ATOM   1903 2HD2 LEU A 119       4.810 -63.629  17.785  1.00  1.09           H  
ATOM   1904 3HD2 LEU A 119       6.119 -62.521  17.299  1.00  1.09           H  
ATOM   1905  N   GLU A 120       9.409 -65.253  15.695  1.00  1.20           N  
ATOM   1906  CA  GLU A 120      10.416 -66.312  15.562  1.00  1.20           C  
ATOM   1907  C   GLU A 120      10.333 -66.935  14.174  1.00  1.20           C  
ATOM   1908  O   GLU A 120      10.321 -66.207  13.186  1.00  1.20           O  
ATOM   1909  CB  GLU A 120      10.230 -67.375  16.657  1.00  1.20           C  
ATOM   1910  CG  GLU A 120      10.382 -66.837  18.079  1.00  1.20           C  
ATOM   1911  CD  GLU A 120      10.305 -67.910  19.148  1.00  1.20           C  
ATOM   1912  OE1 GLU A 120       9.454 -68.761  19.059  1.00  1.20           O  
ATOM   1913  OE2 GLU A 120      11.107 -67.871  20.051  1.00  1.20           O  
ATOM   1914  H   GLU A 120       9.676 -64.336  16.058  1.00  1.20           H  
ATOM   1915  HA  GLU A 120      11.405 -65.867  15.674  1.00  1.20           H  
ATOM   1916 1HB  GLU A 120       9.246 -67.843  16.565  1.00  1.20           H  
ATOM   1917 2HB  GLU A 120      10.983 -68.155  16.546  1.00  1.20           H  
ATOM   1918 1HG  GLU A 120      11.341 -66.326  18.159  1.00  1.20           H  
ATOM   1919 2HG  GLU A 120       9.597 -66.100  18.255  1.00  1.20           H  
ATOM   1920  N   ASN A 121      10.288 -68.268  14.094  1.00  1.26           N  
ATOM   1921  CA  ASN A 121      10.108 -68.984  12.828  1.00  1.26           C  
ATOM   1922  C   ASN A 121      11.024 -68.445  11.668  1.00  1.26           C  
ATOM   1923  O   ASN A 121      12.220 -68.739  11.715  1.00  1.26           O  
ATOM   1924  CB  ASN A 121       8.617 -69.186  12.567  1.00  1.26           C  
ATOM   1925  CG  ASN A 121       7.987 -70.063  13.609  1.00  1.26           C  
ATOM   1926  OD1 ASN A 121       8.657 -70.886  14.248  1.00  1.26           O  
ATOM   1927  ND2 ASN A 121       6.702 -69.901  13.798  1.00  1.26           N  
ATOM   1928  H   ASN A 121      10.330 -68.805  14.945  1.00  1.26           H  
ATOM   1929  HA  ASN A 121      10.465 -70.000  12.998  1.00  1.26           H  
ATOM   1930 1HB  ASN A 121       8.076 -68.255  12.624  1.00  1.26           H  
ATOM   1931 2HB  ASN A 121       8.452 -69.659  11.605  1.00  1.26           H  
ATOM   1932 1HD2 ASN A 121       6.224 -70.451  14.481  1.00  1.26           H  
ATOM   1933 2HD2 ASN A 121       6.201 -69.222  13.263  1.00  1.26           H  
ATOM   1934  N   GLY A 122      10.542 -67.714  10.618  1.00  1.24           N  
ATOM   1935  CA  GLY A 122       9.190 -67.185  10.428  1.00  1.24           C  
ATOM   1936  C   GLY A 122       9.074 -66.160   9.310  1.00  1.24           C  
ATOM   1937  O   GLY A 122       9.752 -66.236   8.284  1.00  1.24           O  
ATOM   1938  H   GLY A 122      11.213 -67.474   9.905  1.00  1.24           H  
ATOM   1939 1HA  GLY A 122       8.505 -67.992  10.190  1.00  1.24           H  
ATOM   1940 2HA  GLY A 122       8.850 -66.707  11.342  1.00  1.24           H  
ATOM   1941  N   ASP A 123       8.144 -65.238   9.528  1.00  1.17           N  
ATOM   1942  CA  ASP A 123       7.717 -64.196   8.606  1.00  1.17           C  
ATOM   1943  C   ASP A 123       7.326 -62.959   9.409  1.00  1.17           C  
ATOM   1944  O   ASP A 123       7.499 -62.916  10.629  1.00  1.17           O  
ATOM   1945  CB  ASP A 123       6.517 -64.708   7.778  1.00  1.17           C  
ATOM   1946  CG  ASP A 123       6.325 -64.040   6.379  1.00  1.17           C  
ATOM   1947  OD1 ASP A 123       6.770 -62.931   6.216  1.00  1.17           O  
ATOM   1948  OD2 ASP A 123       5.732 -64.644   5.519  1.00  1.17           O  
ATOM   1949  H   ASP A 123       7.670 -65.271  10.419  1.00  1.17           H  
ATOM   1950  HA  ASP A 123       8.544 -63.939   7.944  1.00  1.17           H  
ATOM   1951 1HB  ASP A 123       6.618 -65.782   7.629  1.00  1.17           H  
ATOM   1952 2HB  ASP A 123       5.602 -64.547   8.355  1.00  1.17           H  
ATOM   1953  N   PHE A 124       6.803 -61.959   8.721  1.00  1.06           N  
ATOM   1954  CA  PHE A 124       6.394 -60.728   9.371  1.00  1.06           C  
ATOM   1955  C   PHE A 124       5.527 -60.996  10.560  1.00  1.06           C  
ATOM   1956  O   PHE A 124       4.682 -61.893  10.553  1.00  1.06           O  
ATOM   1957  CB  PHE A 124       5.619 -59.842   8.413  1.00  1.06           C  
ATOM   1958  CG  PHE A 124       6.477 -59.101   7.523  1.00  1.06           C  
ATOM   1959  CD1 PHE A 124       6.617 -59.461   6.222  1.00  1.06           C  
ATOM   1960  CD2 PHE A 124       7.160 -58.016   7.994  1.00  1.06           C  
ATOM   1961  CE1 PHE A 124       7.428 -58.750   5.400  1.00  1.06           C  
ATOM   1962  CE2 PHE A 124       7.963 -57.307   7.185  1.00  1.06           C  
ATOM   1963  CZ  PHE A 124       8.102 -57.668   5.876  1.00  1.06           C  
ATOM   1964  H   PHE A 124       6.711 -62.067   7.712  1.00  1.06           H  
ATOM   1965  HA  PHE A 124       7.284 -60.199   9.707  1.00  1.06           H  
ATOM   1966 1HB  PHE A 124       4.963 -60.468   7.803  1.00  1.06           H  
ATOM   1967 2HB  PHE A 124       4.986 -59.159   8.948  1.00  1.06           H  
ATOM   1968  HD1 PHE A 124       6.075 -60.335   5.843  1.00  1.06           H  
ATOM   1969  HD2 PHE A 124       7.058 -57.729   9.035  1.00  1.06           H  
ATOM   1970  HE1 PHE A 124       7.528 -59.056   4.365  1.00  1.06           H  
ATOM   1971  HE2 PHE A 124       8.494 -56.456   7.578  1.00  1.06           H  
ATOM   1972  HZ  PHE A 124       8.733 -57.093   5.228  1.00  1.06           H  
ATOM   1973  N   ALA A 125       5.717 -60.175  11.585  1.00  0.96           N  
ATOM   1974  CA  ALA A 125       4.966 -60.317  12.814  1.00  0.96           C  
ATOM   1975  C   ALA A 125       3.475 -60.244  12.561  1.00  0.96           C  
ATOM   1976  O   ALA A 125       2.693 -60.956  13.178  1.00  0.96           O  
ATOM   1977  CB  ALA A 125       5.383 -59.246  13.800  1.00  0.96           C  
ATOM   1978  H   ALA A 125       6.431 -59.460  11.513  1.00  0.96           H  
ATOM   1979  HA  ALA A 125       5.198 -61.297  13.215  1.00  0.96           H  
ATOM   1980 1HB  ALA A 125       4.885 -59.374  14.728  1.00  0.96           H  
ATOM   1981 2HB  ALA A 125       6.423 -59.317  13.954  1.00  0.96           H  
ATOM   1982 3HB  ALA A 125       5.163 -58.279  13.428  1.00  0.96           H  
ATOM   1983  N   ILE A 126       3.094 -59.387  11.628  1.00  0.88           N  
ATOM   1984  CA  ILE A 126       1.709 -59.211  11.271  1.00  0.88           C  
ATOM   1985  C   ILE A 126       1.435 -59.870   9.904  1.00  0.88           C  
ATOM   1986  O   ILE A 126       2.112 -59.536   8.935  1.00  0.88           O  
ATOM   1987  CB  ILE A 126       1.352 -57.725  11.176  1.00  0.88           C  
ATOM   1988  CG1 ILE A 126       1.561 -57.006  12.467  1.00  0.88           C  
ATOM   1989  CG2 ILE A 126      -0.054 -57.609  10.796  1.00  0.88           C  
ATOM   1990  CD1 ILE A 126       1.397 -55.540  12.288  1.00  0.88           C  
ATOM   1991  H   ILE A 126       3.796 -58.849  11.152  1.00  0.88           H  
ATOM   1992  HA  ILE A 126       1.094 -59.630  12.056  1.00  0.88           H  
ATOM   1993  HB  ILE A 126       1.972 -57.246  10.421  1.00  0.88           H  
ATOM   1994 1HG1 ILE A 126       0.831 -57.347  13.184  1.00  0.88           H  
ATOM   1995 2HG1 ILE A 126       2.551 -57.211  12.861  1.00  0.88           H  
ATOM   1996 1HG2 ILE A 126      -0.326 -56.564  10.709  1.00  0.88           H  
ATOM   1997 2HG2 ILE A 126      -0.214 -58.108   9.845  1.00  0.88           H  
ATOM   1998 3HG2 ILE A 126      -0.663 -58.084  11.562  1.00  0.88           H  
ATOM   1999 1HD1 ILE A 126       1.524 -55.035  13.227  1.00  0.88           H  
ATOM   2000 2HD1 ILE A 126       2.128 -55.188  11.579  1.00  0.88           H  
ATOM   2001 3HD1 ILE A 126       0.401 -55.335  11.907  1.00  0.88           H  
ATOM   2002  N   PRO A 127       0.567 -60.897   9.825  1.00  0.82           N  
ATOM   2003  CA  PRO A 127       0.140 -61.576   8.607  1.00  0.82           C  
ATOM   2004  C   PRO A 127      -0.572 -60.637   7.636  1.00  0.82           C  
ATOM   2005  O   PRO A 127      -1.245 -59.684   8.060  1.00  0.82           O  
ATOM   2006  CB  PRO A 127      -0.806 -62.665   9.126  1.00  0.82           C  
ATOM   2007  CG  PRO A 127      -0.395 -62.892  10.555  1.00  0.82           C  
ATOM   2008  CD  PRO A 127       0.061 -61.540  11.059  1.00  0.82           C  
ATOM   2009  HA  PRO A 127       1.023 -62.023   8.126  1.00  0.82           H  
ATOM   2010 1HB  PRO A 127      -1.854 -62.328   9.028  1.00  0.82           H  
ATOM   2011 2HB  PRO A 127      -0.707 -63.567   8.509  1.00  0.82           H  
ATOM   2012 1HG  PRO A 127      -1.242 -63.292  11.133  1.00  0.82           H  
ATOM   2013 2HG  PRO A 127       0.406 -63.645  10.602  1.00  0.82           H  
ATOM   2014 1HD  PRO A 127      -0.769 -60.969  11.503  1.00  0.82           H  
ATOM   2015 2HD  PRO A 127       0.871 -61.737  11.766  1.00  0.82           H  
ATOM   2016  N   HIS A 128      -0.478 -60.945   6.344  1.00  0.78           N  
ATOM   2017  CA  HIS A 128      -1.133 -60.143   5.316  1.00  0.78           C  
ATOM   2018  C   HIS A 128      -2.607 -59.932   5.600  1.00  0.78           C  
ATOM   2019  O   HIS A 128      -3.325 -60.855   5.990  1.00  0.78           O  
ATOM   2020  CB  HIS A 128      -0.917 -60.789   3.941  1.00  0.78           C  
ATOM   2021  CG  HIS A 128      -1.526 -60.079   2.747  1.00  0.78           C  
ATOM   2022  ND1 HIS A 128      -2.815 -60.275   2.336  1.00  0.78           N  
ATOM   2023  CD2 HIS A 128      -1.019 -59.167   1.931  1.00  0.78           C  
ATOM   2024  CE1 HIS A 128      -3.052 -59.522   1.280  1.00  0.78           C  
ATOM   2025  NE2 HIS A 128      -1.974 -58.838   1.011  1.00  0.78           N  
ATOM   2026  H   HIS A 128       0.079 -61.738   6.062  1.00  0.78           H  
ATOM   2027  HA  HIS A 128      -0.663 -59.166   5.288  1.00  0.78           H  
ATOM   2028 1HB  HIS A 128       0.157 -60.871   3.757  1.00  0.78           H  
ATOM   2029 2HB  HIS A 128      -1.317 -61.800   3.961  1.00  0.78           H  
ATOM   2030  HD1 HIS A 128      -3.495 -60.875   2.753  1.00  0.78           H  
ATOM   2031  HD2 HIS A 128      -0.091 -58.716   1.908  1.00  0.78           H  
ATOM   2032  HE1 HIS A 128      -4.022 -59.541   0.790  1.00  0.78           H  
ATOM   2033  N   ASP A 129      -3.019 -58.681   5.424  1.00  0.76           N  
ATOM   2034  CA  ASP A 129      -4.392 -58.194   5.659  1.00  0.76           C  
ATOM   2035  C   ASP A 129      -4.918 -58.280   7.097  1.00  0.76           C  
ATOM   2036  O   ASP A 129      -6.121 -58.098   7.312  1.00  0.76           O  
ATOM   2037  CB  ASP A 129      -5.427 -58.853   4.732  1.00  0.76           C  
ATOM   2038  CG  ASP A 129      -5.437 -58.269   3.328  1.00  0.76           C  
ATOM   2039  OD1 ASP A 129      -5.212 -57.076   3.181  1.00  0.76           O  
ATOM   2040  OD2 ASP A 129      -5.735 -58.991   2.413  1.00  0.76           O  
ATOM   2041  H   ASP A 129      -2.294 -58.042   5.090  1.00  0.76           H  
ATOM   2042  HA  ASP A 129      -4.400 -57.141   5.397  1.00  0.76           H  
ATOM   2043 1HB  ASP A 129      -5.234 -59.923   4.660  1.00  0.76           H  
ATOM   2044 2HB  ASP A 129      -6.417 -58.742   5.160  1.00  0.76           H  
ATOM   2045  N   SER A 130      -4.048 -58.480   8.090  1.00  0.74           N  
ATOM   2046  CA  SER A 130      -4.526 -58.494   9.472  1.00  0.74           C  
ATOM   2047  C   SER A 130      -5.147 -57.163   9.830  1.00  0.74           C  
ATOM   2048  O   SER A 130      -4.708 -56.107   9.349  1.00  0.74           O  
ATOM   2049  CB  SER A 130      -3.409 -58.719  10.448  1.00  0.74           C  
ATOM   2050  OG  SER A 130      -2.791 -59.948  10.260  1.00  0.74           O  
ATOM   2051  H   SER A 130      -3.062 -58.680   7.898  1.00  0.74           H  
ATOM   2052  HA  SER A 130      -5.283 -59.275   9.583  1.00  0.74           H  
ATOM   2053 1HB  SER A 130      -2.698 -57.925  10.327  1.00  0.74           H  
ATOM   2054 2HB  SER A 130      -3.802 -58.657  11.463  1.00  0.74           H  
ATOM   2055  HG  SER A 130      -2.289 -59.851   9.421  1.00  0.74           H  
ATOM   2056  N   LYS A 131      -6.148 -57.187  10.703  1.00  0.72           N  
ATOM   2057  CA  LYS A 131      -6.744 -55.929  11.123  1.00  0.72           C  
ATOM   2058  C   LYS A 131      -5.860 -55.262  12.170  1.00  0.72           C  
ATOM   2059  O   LYS A 131      -5.349 -55.928  13.087  1.00  0.72           O  
ATOM   2060  CB  LYS A 131      -8.136 -56.162  11.665  1.00  0.72           C  
ATOM   2061  CG  LYS A 131      -9.096 -56.691  10.630  1.00  0.72           C  
ATOM   2062  CD  LYS A 131     -10.432 -56.952  11.245  1.00  0.72           C  
ATOM   2063  CE  LYS A 131     -11.383 -57.611  10.278  1.00  0.72           C  
ATOM   2064  NZ  LYS A 131     -12.698 -57.861  10.916  1.00  0.72           N  
ATOM   2065  H   LYS A 131      -6.510 -58.079  11.063  1.00  0.72           H  
ATOM   2066  HA  LYS A 131      -6.812 -55.276  10.260  1.00  0.72           H  
ATOM   2067 1HB  LYS A 131      -8.099 -56.858  12.481  1.00  0.72           H  
ATOM   2068 2HB  LYS A 131      -8.540 -55.224  12.047  1.00  0.72           H  
ATOM   2069 1HG  LYS A 131      -9.204 -55.958   9.827  1.00  0.72           H  
ATOM   2070 2HG  LYS A 131      -8.704 -57.619  10.207  1.00  0.72           H  
ATOM   2071 1HD  LYS A 131     -10.308 -57.605  12.111  1.00  0.72           H  
ATOM   2072 2HD  LYS A 131     -10.857 -56.017  11.581  1.00  0.72           H  
ATOM   2073 1HE  LYS A 131     -11.524 -56.968   9.409  1.00  0.72           H  
ATOM   2074 2HE  LYS A 131     -10.958 -58.562   9.953  1.00  0.72           H  
ATOM   2075 1HZ  LYS A 131     -13.327 -58.297  10.270  1.00  0.72           H  
ATOM   2076 2HZ  LYS A 131     -12.580 -58.451  11.726  1.00  0.72           H  
ATOM   2077 3HZ  LYS A 131     -13.071 -56.946  11.199  1.00  0.72           H  
ATOM   2078  N   ILE A 132      -5.716 -53.946  12.048  1.00  0.71           N  
ATOM   2079  CA  ILE A 132      -4.890 -53.146  12.952  1.00  0.71           C  
ATOM   2080  C   ILE A 132      -5.466 -51.766  13.270  1.00  0.71           C  
ATOM   2081  O   ILE A 132      -5.980 -51.069  12.387  1.00  0.71           O  
ATOM   2082  CB  ILE A 132      -3.485 -52.984  12.329  1.00  0.71           C  
ATOM   2083  CG1 ILE A 132      -2.512 -52.256  13.276  1.00  0.71           C  
ATOM   2084  CG2 ILE A 132      -3.611 -52.255  11.002  1.00  0.71           C  
ATOM   2085  CD1 ILE A 132      -1.065 -52.375  12.838  1.00  0.71           C  
ATOM   2086  H   ILE A 132      -6.195 -53.494  11.269  1.00  0.71           H  
ATOM   2087  HA  ILE A 132      -4.792 -53.686  13.892  1.00  0.71           H  
ATOM   2088  HB  ILE A 132      -3.066 -53.974  12.145  1.00  0.71           H  
ATOM   2089 1HG1 ILE A 132      -2.774 -51.198  13.315  1.00  0.71           H  
ATOM   2090 2HG1 ILE A 132      -2.610 -52.675  14.283  1.00  0.71           H  
ATOM   2091 1HG2 ILE A 132      -2.632 -52.168  10.538  1.00  0.71           H  
ATOM   2092 2HG2 ILE A 132      -4.275 -52.817  10.343  1.00  0.71           H  
ATOM   2093 3HG2 ILE A 132      -4.025 -51.263  11.172  1.00  0.71           H  
ATOM   2094 1HD1 ILE A 132      -0.431 -51.848  13.530  1.00  0.71           H  
ATOM   2095 2HD1 ILE A 132      -0.784 -53.423  12.814  1.00  0.71           H  
ATOM   2096 3HD1 ILE A 132      -0.954 -51.947  11.854  1.00  0.71           H  
ATOM   2097  N   LYS A 133      -5.332 -51.372  14.536  1.00  0.70           N  
ATOM   2098  CA  LYS A 133      -5.699 -50.042  15.024  1.00  0.70           C  
ATOM   2099  C   LYS A 133      -4.651 -49.474  15.974  1.00  0.70           C  
ATOM   2100  O   LYS A 133      -3.828 -50.206  16.534  1.00  0.70           O  
ATOM   2101  CB  LYS A 133      -7.072 -50.012  15.699  1.00  0.70           C  
ATOM   2102  CG  LYS A 133      -8.239 -50.306  14.777  1.00  0.70           C  
ATOM   2103  CD  LYS A 133      -9.565 -50.080  15.482  1.00  0.70           C  
ATOM   2104  CE  LYS A 133     -10.739 -50.375  14.557  1.00  0.70           C  
ATOM   2105  NZ  LYS A 133     -12.044 -50.112  15.216  1.00  0.70           N  
ATOM   2106  H   LYS A 133      -4.922 -52.036  15.197  1.00  0.70           H  
ATOM   2107  HA  LYS A 133      -5.752 -49.369  14.170  1.00  0.70           H  
ATOM   2108 1HB  LYS A 133      -7.098 -50.731  16.499  1.00  0.70           H  
ATOM   2109 2HB  LYS A 133      -7.236 -49.026  16.140  1.00  0.70           H  
ATOM   2110 1HG  LYS A 133      -8.180 -49.648  13.905  1.00  0.70           H  
ATOM   2111 2HG  LYS A 133      -8.187 -51.336  14.437  1.00  0.70           H  
ATOM   2112 1HD  LYS A 133      -9.632 -50.711  16.369  1.00  0.70           H  
ATOM   2113 2HD  LYS A 133      -9.624 -49.038  15.793  1.00  0.70           H  
ATOM   2114 1HE  LYS A 133     -10.662 -49.750  13.667  1.00  0.70           H  
ATOM   2115 2HE  LYS A 133     -10.699 -51.424  14.260  1.00  0.70           H  
ATOM   2116 1HZ  LYS A 133     -12.807 -50.331  14.577  1.00  0.70           H  
ATOM   2117 2HZ  LYS A 133     -12.125 -50.694  16.035  1.00  0.70           H  
ATOM   2118 3HZ  LYS A 133     -12.096 -49.134  15.481  1.00  0.70           H  
ATOM   2119  N   VAL A 134      -4.691 -48.164  16.175  1.00  0.70           N  
ATOM   2120  CA  VAL A 134      -3.801 -47.542  17.132  1.00  0.70           C  
ATOM   2121  C   VAL A 134      -4.633 -47.082  18.299  1.00  0.70           C  
ATOM   2122  O   VAL A 134      -5.687 -46.462  18.127  1.00  0.70           O  
ATOM   2123  CB  VAL A 134      -3.119 -46.303  16.576  1.00  0.70           C  
ATOM   2124  CG1 VAL A 134      -2.145 -45.738  17.632  1.00  0.70           C  
ATOM   2125  CG2 VAL A 134      -2.501 -46.603  15.324  1.00  0.70           C  
ATOM   2126  H   VAL A 134      -5.362 -47.591  15.676  1.00  0.70           H  
ATOM   2127  HA  VAL A 134      -3.057 -48.260  17.477  1.00  0.70           H  
ATOM   2128  HB  VAL A 134      -3.873 -45.533  16.406  1.00  0.70           H  
ATOM   2129 1HG1 VAL A 134      -1.686 -44.851  17.252  1.00  0.70           H  
ATOM   2130 2HG1 VAL A 134      -2.669 -45.488  18.547  1.00  0.70           H  
ATOM   2131 3HG1 VAL A 134      -1.371 -46.476  17.850  1.00  0.70           H  
ATOM   2132 1HG2 VAL A 134      -2.055 -45.700  14.934  1.00  0.70           H  
ATOM   2133 2HG2 VAL A 134      -1.750 -47.357  15.446  1.00  0.70           H  
ATOM   2134 3HG2 VAL A 134      -3.277 -46.954  14.665  1.00  0.70           H  
ATOM   2135  N   MET A 135      -4.207 -47.434  19.479  1.00  0.72           N  
ATOM   2136  CA  MET A 135      -4.919 -47.026  20.654  1.00  0.72           C  
ATOM   2137  C   MET A 135      -4.161 -45.853  21.254  1.00  0.72           C  
ATOM   2138  O   MET A 135      -2.928 -45.882  21.312  1.00  0.72           O  
ATOM   2139  CB  MET A 135      -4.984 -48.176  21.608  1.00  0.72           C  
ATOM   2140  CG  MET A 135      -5.860 -47.980  22.772  1.00  0.72           C  
ATOM   2141  SD  MET A 135      -7.464 -47.956  22.243  1.00  0.72           S  
ATOM   2142  CE  MET A 135      -8.277 -47.328  23.602  1.00  0.72           C  
ATOM   2143  H   MET A 135      -3.346 -47.966  19.566  1.00  0.72           H  
ATOM   2144  HA  MET A 135      -5.920 -46.697  20.389  1.00  0.72           H  
ATOM   2145 1HB  MET A 135      -5.307 -49.072  21.084  1.00  0.72           H  
ATOM   2146 2HB  MET A 135      -3.991 -48.337  21.942  1.00  0.72           H  
ATOM   2147 1HG  MET A 135      -5.779 -48.795  23.463  1.00  0.72           H  
ATOM   2148 2HG  MET A 135      -5.637 -47.045  23.289  1.00  0.72           H  
ATOM   2149 1HE  MET A 135      -9.340 -47.245  23.398  1.00  0.72           H  
ATOM   2150 2HE  MET A 135      -8.113 -47.977  24.468  1.00  0.72           H  
ATOM   2151 3HE  MET A 135      -7.872 -46.369  23.770  1.00  0.72           H  
ATOM   2152  N   PHE A 136      -4.871 -44.820  21.686  1.00  0.74           N  
ATOM   2153  CA  PHE A 136      -4.204 -43.691  22.319  1.00  0.74           C  
ATOM   2154  C   PHE A 136      -4.673 -43.485  23.733  1.00  0.74           C  
ATOM   2155  O   PHE A 136      -5.851 -43.665  24.039  1.00  0.74           O  
ATOM   2156  CB  PHE A 136      -4.446 -42.388  21.567  1.00  0.74           C  
ATOM   2157  CG  PHE A 136      -3.885 -42.329  20.251  1.00  0.74           C  
ATOM   2158  CD1 PHE A 136      -4.600 -42.721  19.129  1.00  0.74           C  
ATOM   2159  CD2 PHE A 136      -2.615 -41.889  20.113  1.00  0.74           C  
ATOM   2160  CE1 PHE A 136      -4.008 -42.641  17.901  1.00  0.74           C  
ATOM   2161  CE2 PHE A 136      -2.040 -41.825  18.906  1.00  0.74           C  
ATOM   2162  CZ  PHE A 136      -2.731 -42.194  17.806  1.00  0.74           C  
ATOM   2163  H   PHE A 136      -5.880 -44.831  21.570  1.00  0.74           H  
ATOM   2164  HA  PHE A 136      -3.135 -43.880  22.347  1.00  0.74           H  
ATOM   2165 1HB  PHE A 136      -5.487 -42.215  21.483  1.00  0.74           H  
ATOM   2166 2HB  PHE A 136      -4.028 -41.565  22.147  1.00  0.74           H  
ATOM   2167  HD1 PHE A 136      -5.625 -43.085  19.233  1.00  0.74           H  
ATOM   2168  HD2 PHE A 136      -2.057 -41.600  21.002  1.00  0.74           H  
ATOM   2169  HE1 PHE A 136      -4.532 -42.936  17.010  1.00  0.74           H  
ATOM   2170  HE2 PHE A 136      -1.012 -41.494  18.811  1.00  0.74           H  
ATOM   2171  HZ  PHE A 136      -2.247 -42.151  16.857  1.00  0.74           H  
ATOM   2172  N   VAL A 137      -3.753 -43.030  24.572  1.00  0.76           N  
ATOM   2173  CA  VAL A 137      -4.056 -42.654  25.946  1.00  0.76           C  
ATOM   2174  C   VAL A 137      -3.848 -41.163  26.043  1.00  0.76           C  
ATOM   2175  O   VAL A 137      -2.757 -40.657  25.731  1.00  0.76           O  
ATOM   2176  CB  VAL A 137      -3.145 -43.365  26.932  1.00  0.76           C  
ATOM   2177  CG1 VAL A 137      -3.499 -42.931  28.346  1.00  0.76           C  
ATOM   2178  CG2 VAL A 137      -3.247 -44.867  26.725  1.00  0.76           C  
ATOM   2179  H   VAL A 137      -2.796 -42.926  24.234  1.00  0.76           H  
ATOM   2180  HA  VAL A 137      -5.098 -42.886  26.175  1.00  0.76           H  
ATOM   2181  HB  VAL A 137      -2.127 -43.048  26.758  1.00  0.76           H  
ATOM   2182 1HG1 VAL A 137      -2.832 -43.413  29.056  1.00  0.76           H  
ATOM   2183 2HG1 VAL A 137      -3.392 -41.843  28.434  1.00  0.76           H  
ATOM   2184 3HG1 VAL A 137      -4.531 -43.210  28.568  1.00  0.76           H  
ATOM   2185 1HG2 VAL A 137      -2.581 -45.378  27.418  1.00  0.76           H  
ATOM   2186 2HG2 VAL A 137      -4.263 -45.194  26.894  1.00  0.76           H  
ATOM   2187 3HG2 VAL A 137      -2.958 -45.104  25.701  1.00  0.76           H  
ATOM   2188  N   LEU A 138      -4.897 -40.461  26.434  1.00  0.80           N  
ATOM   2189  CA  LEU A 138      -4.880 -39.019  26.421  1.00  0.80           C  
ATOM   2190  C   LEU A 138      -4.707 -38.426  27.837  1.00  0.80           C  
ATOM   2191  O   LEU A 138      -5.031 -39.094  28.816  1.00  0.80           O  
ATOM   2192  CB  LEU A 138      -6.179 -38.584  25.736  1.00  0.80           C  
ATOM   2193  CG  LEU A 138      -6.358 -39.231  24.322  1.00  0.80           C  
ATOM   2194  CD1 LEU A 138      -7.661 -38.778  23.721  1.00  0.80           C  
ATOM   2195  CD2 LEU A 138      -5.163 -38.882  23.453  1.00  0.80           C  
ATOM   2196  H   LEU A 138      -5.755 -40.943  26.723  1.00  0.80           H  
ATOM   2197  HA  LEU A 138      -4.059 -38.731  25.782  1.00  0.80           H  
ATOM   2198 1HB  LEU A 138      -7.027 -38.899  26.357  1.00  0.80           H  
ATOM   2199 2HB  LEU A 138      -6.216 -37.511  25.625  1.00  0.80           H  
ATOM   2200  HG  LEU A 138      -6.417 -40.319  24.421  1.00  0.80           H  
ATOM   2201 1HD1 LEU A 138      -7.792 -39.243  22.743  1.00  0.80           H  
ATOM   2202 2HD1 LEU A 138      -8.483 -39.070  24.376  1.00  0.80           H  
ATOM   2203 3HD1 LEU A 138      -7.648 -37.698  23.616  1.00  0.80           H  
ATOM   2204 1HD2 LEU A 138      -5.276 -39.330  22.464  1.00  0.80           H  
ATOM   2205 2HD2 LEU A 138      -5.092 -37.800  23.355  1.00  0.80           H  
ATOM   2206 3HD2 LEU A 138      -4.263 -39.256  23.914  1.00  0.80           H  
ATOM   2207  N   PRO A 139      -4.194 -37.183  27.978  1.00  0.83           N  
ATOM   2208  CA  PRO A 139      -4.015 -36.421  29.216  1.00  0.83           C  
ATOM   2209  C   PRO A 139      -5.224 -36.368  30.138  1.00  0.83           C  
ATOM   2210  O   PRO A 139      -5.071 -36.256  31.354  1.00  0.83           O  
ATOM   2211  CB  PRO A 139      -3.661 -35.031  28.691  1.00  0.83           C  
ATOM   2212  CG  PRO A 139      -2.972 -35.294  27.389  1.00  0.83           C  
ATOM   2213  CD  PRO A 139      -3.691 -36.468  26.793  1.00  0.83           C  
ATOM   2214  HA  PRO A 139      -3.160 -36.837  29.762  1.00  0.83           H  
ATOM   2215 1HB  PRO A 139      -4.575 -34.428  28.575  1.00  0.83           H  
ATOM   2216 2HB  PRO A 139      -3.022 -34.504  29.413  1.00  0.83           H  
ATOM   2217 1HG  PRO A 139      -3.020 -34.407  26.739  1.00  0.83           H  
ATOM   2218 2HG  PRO A 139      -1.904 -35.503  27.551  1.00  0.83           H  
ATOM   2219 1HD  PRO A 139      -4.490 -36.138  26.122  1.00  0.83           H  
ATOM   2220 2HD  PRO A 139      -2.927 -37.055  26.286  1.00  0.83           H  
ATOM   2221  N   ASP A 140      -6.436 -36.427  29.581  1.00  0.85           N  
ATOM   2222  CA  ASP A 140      -7.629 -36.363  30.421  1.00  0.85           C  
ATOM   2223  C   ASP A 140      -8.012 -37.724  31.020  1.00  0.85           C  
ATOM   2224  O   ASP A 140      -9.036 -37.847  31.694  1.00  0.85           O  
ATOM   2225  CB  ASP A 140      -8.796 -35.764  29.632  1.00  0.85           C  
ATOM   2226  CG  ASP A 140      -9.300 -36.611  28.454  1.00  0.85           C  
ATOM   2227  OD1 ASP A 140      -8.892 -37.753  28.297  1.00  0.85           O  
ATOM   2228  OD2 ASP A 140     -10.094 -36.092  27.705  1.00  0.85           O  
ATOM   2229  H   ASP A 140      -6.537 -36.513  28.582  1.00  0.85           H  
ATOM   2230  HA  ASP A 140      -7.417 -35.689  31.251  1.00  0.85           H  
ATOM   2231 1HB  ASP A 140      -9.632 -35.599  30.311  1.00  0.85           H  
ATOM   2232 2HB  ASP A 140      -8.500 -34.785  29.248  1.00  0.85           H  
ATOM   2233  N   GLY A 141      -7.188 -38.744  30.776  1.00  0.86           N  
ATOM   2234  CA  GLY A 141      -7.401 -40.084  31.298  1.00  0.86           C  
ATOM   2235  C   GLY A 141      -8.202 -40.994  30.368  1.00  0.86           C  
ATOM   2236  O   GLY A 141      -8.309 -42.197  30.627  1.00  0.86           O  
ATOM   2237  H   GLY A 141      -6.369 -38.604  30.187  1.00  0.86           H  
ATOM   2238 1HA  GLY A 141      -6.428 -40.538  31.486  1.00  0.86           H  
ATOM   2239 2HA  GLY A 141      -7.906 -40.014  32.259  1.00  0.86           H  
ATOM   2240  N   SER A 142      -8.781 -40.448  29.299  1.00  0.86           N  
ATOM   2241  CA  SER A 142      -9.551 -41.293  28.399  1.00  0.86           C  
ATOM   2242  C   SER A 142      -8.632 -42.065  27.471  1.00  0.86           C  
ATOM   2243  O   SER A 142      -7.444 -41.747  27.343  1.00  0.86           O  
ATOM   2244  CB  SER A 142     -10.511 -40.474  27.555  1.00  0.86           C  
ATOM   2245  OG  SER A 142      -9.824 -39.684  26.638  1.00  0.86           O  
ATOM   2246  H   SER A 142      -8.696 -39.443  29.097  1.00  0.86           H  
ATOM   2247  HA  SER A 142     -10.124 -42.005  28.993  1.00  0.86           H  
ATOM   2248 1HB  SER A 142     -11.187 -41.142  27.026  1.00  0.86           H  
ATOM   2249 2HB  SER A 142     -11.111 -39.835  28.203  1.00  0.86           H  
ATOM   2250  HG  SER A 142      -9.450 -38.936  27.164  1.00  0.86           H  
ATOM   2251  N   LYS A 143      -9.194 -43.078  26.820  1.00  0.85           N  
ATOM   2252  CA  LYS A 143      -8.448 -43.837  25.839  1.00  0.85           C  
ATOM   2253  C   LYS A 143      -9.308 -43.969  24.582  1.00  0.85           C  
ATOM   2254  O   LYS A 143     -10.523 -44.170  24.689  1.00  0.85           O  
ATOM   2255  CB  LYS A 143      -8.089 -45.221  26.384  1.00  0.85           C  
ATOM   2256  CG  LYS A 143      -7.289 -45.263  27.660  1.00  0.85           C  
ATOM   2257  CD  LYS A 143      -6.915 -46.712  27.966  1.00  0.85           C  
ATOM   2258  CE  LYS A 143      -8.147 -47.494  28.433  1.00  0.85           C  
ATOM   2259  NZ  LYS A 143      -7.837 -48.911  28.763  1.00  0.85           N  
ATOM   2260  H   LYS A 143     -10.162 -43.305  26.991  1.00  0.85           H  
ATOM   2261  HA  LYS A 143      -7.548 -43.290  25.587  1.00  0.85           H  
ATOM   2262 1HB  LYS A 143      -8.976 -45.846  26.474  1.00  0.85           H  
ATOM   2263 2HB  LYS A 143      -7.418 -45.682  25.699  1.00  0.85           H  
ATOM   2264 1HG  LYS A 143      -6.398 -44.655  27.553  1.00  0.85           H  
ATOM   2265 2HG  LYS A 143      -7.879 -44.864  28.481  1.00  0.85           H  
ATOM   2266 1HD  LYS A 143      -6.514 -47.189  27.065  1.00  0.85           H  
ATOM   2267 2HD  LYS A 143      -6.152 -46.739  28.744  1.00  0.85           H  
ATOM   2268 1HE  LYS A 143      -8.545 -47.007  29.322  1.00  0.85           H  
ATOM   2269 2HE  LYS A 143      -8.904 -47.474  27.649  1.00  0.85           H  
ATOM   2270 1HZ  LYS A 143      -8.676 -49.375  29.069  1.00  0.85           H  
ATOM   2271 2HZ  LYS A 143      -7.482 -49.400  27.923  1.00  0.85           H  
ATOM   2272 3HZ  LYS A 143      -7.144 -48.957  29.492  1.00  0.85           H  
ATOM   2273  N   VAL A 144      -8.690 -43.861  23.404  1.00  0.82           N  
ATOM   2274  CA  VAL A 144      -9.449 -43.958  22.156  1.00  0.82           C  
ATOM   2275  C   VAL A 144      -8.819 -44.878  21.100  1.00  0.82           C  
ATOM   2276  O   VAL A 144      -7.599 -44.997  21.025  1.00  0.82           O  
ATOM   2277  CB  VAL A 144      -9.573 -42.552  21.531  1.00  0.82           C  
ATOM   2278  CG1 VAL A 144     -10.305 -41.586  22.466  1.00  0.82           C  
ATOM   2279  CG2 VAL A 144      -8.206 -42.028  21.198  1.00  0.82           C  
ATOM   2280  H   VAL A 144      -7.682 -43.714  23.404  1.00  0.82           H  
ATOM   2281  HA  VAL A 144     -10.444 -44.337  22.388  1.00  0.82           H  
ATOM   2282  HB  VAL A 144     -10.151 -42.637  20.648  1.00  0.82           H  
ATOM   2283 1HG1 VAL A 144     -10.398 -40.615  21.982  1.00  0.82           H  
ATOM   2284 2HG1 VAL A 144     -11.298 -41.978  22.691  1.00  0.82           H  
ATOM   2285 3HG1 VAL A 144      -9.746 -41.465  23.393  1.00  0.82           H  
ATOM   2286 1HG2 VAL A 144      -8.288 -41.046  20.728  1.00  0.82           H  
ATOM   2287 2HG2 VAL A 144      -7.631 -41.946  22.121  1.00  0.82           H  
ATOM   2288 3HG2 VAL A 144      -7.717 -42.718  20.510  1.00  0.82           H  
ATOM   2289  N   TYR A 145      -9.651 -45.461  20.225  1.00  0.80           N  
ATOM   2290  CA  TYR A 145      -9.146 -46.267  19.096  1.00  0.80           C  
ATOM   2291  C   TYR A 145      -9.201 -45.474  17.793  1.00  0.80           C  
ATOM   2292  O   TYR A 145     -10.218 -44.832  17.514  1.00  0.80           O  
ATOM   2293  CB  TYR A 145      -9.990 -47.532  18.882  1.00  0.80           C  
ATOM   2294  CG  TYR A 145      -9.881 -48.645  19.902  1.00  0.80           C  
ATOM   2295  CD1 TYR A 145     -10.654 -48.623  21.062  1.00  0.80           C  
ATOM   2296  CD2 TYR A 145      -9.024 -49.720  19.658  1.00  0.80           C  
ATOM   2297  CE1 TYR A 145     -10.539 -49.659  21.988  1.00  0.80           C  
ATOM   2298  CE2 TYR A 145      -8.926 -50.750  20.580  1.00  0.80           C  
ATOM   2299  CZ  TYR A 145      -9.659 -50.721  21.735  1.00  0.80           C  
ATOM   2300  OH  TYR A 145      -9.518 -51.751  22.645  1.00  0.80           O  
ATOM   2301  H   TYR A 145     -10.648 -45.350  20.342  1.00  0.80           H  
ATOM   2302  HA  TYR A 145      -8.107 -46.541  19.284  1.00  0.80           H  
ATOM   2303 1HB  TYR A 145     -11.039 -47.243  18.818  1.00  0.80           H  
ATOM   2304 2HB  TYR A 145      -9.724 -47.952  17.918  1.00  0.80           H  
ATOM   2305  HD1 TYR A 145     -11.333 -47.791  21.254  1.00  0.80           H  
ATOM   2306  HD2 TYR A 145      -8.428 -49.746  18.745  1.00  0.80           H  
ATOM   2307  HE1 TYR A 145     -11.126 -49.641  22.906  1.00  0.80           H  
ATOM   2308  HE2 TYR A 145      -8.261 -51.584  20.405  1.00  0.80           H  
ATOM   2309  HH  TYR A 145      -9.319 -51.384  23.540  1.00  0.80           H  
ATOM   2310  N   ARG A 146      -8.136 -45.555  16.982  1.00  0.78           N  
ATOM   2311  CA  ARG A 146      -8.079 -44.885  15.679  1.00  0.78           C  
ATOM   2312  C   ARG A 146      -7.435 -45.747  14.577  1.00  0.78           C  
ATOM   2313  O   ARG A 146      -6.532 -46.539  14.836  1.00  0.78           O  
ATOM   2314  CB  ARG A 146      -7.264 -43.612  15.814  1.00  0.78           C  
ATOM   2315  CG  ARG A 146      -7.829 -42.550  16.751  1.00  0.78           C  
ATOM   2316  CD  ARG A 146      -9.028 -41.903  16.184  1.00  0.78           C  
ATOM   2317  NE  ARG A 146      -9.534 -40.814  17.026  1.00  0.78           N  
ATOM   2318  CZ  ARG A 146     -10.450 -40.953  18.011  1.00  0.78           C  
ATOM   2319  NH1 ARG A 146     -10.987 -42.125  18.278  1.00  0.78           N  
ATOM   2320  NH2 ARG A 146     -10.823 -39.888  18.694  1.00  0.78           N  
ATOM   2321  H   ARG A 146      -7.314 -46.062  17.305  1.00  0.78           H  
ATOM   2322  HA  ARG A 146      -9.098 -44.634  15.374  1.00  0.78           H  
ATOM   2323 1HB  ARG A 146      -6.277 -43.878  16.158  1.00  0.78           H  
ATOM   2324 2HB  ARG A 146      -7.157 -43.156  14.832  1.00  0.78           H  
ATOM   2325 1HG  ARG A 146      -8.071 -42.958  17.725  1.00  0.78           H  
ATOM   2326 2HG  ARG A 146      -7.075 -41.790  16.872  1.00  0.78           H  
ATOM   2327 1HD  ARG A 146      -8.794 -41.490  15.201  1.00  0.78           H  
ATOM   2328 2HD  ARG A 146      -9.822 -42.644  16.075  1.00  0.78           H  
ATOM   2329  HE  ARG A 146      -9.167 -39.878  16.861  1.00  0.78           H  
ATOM   2330 1HH1 ARG A 146     -10.709 -42.972  17.752  1.00  0.78           H  
ATOM   2331 2HH1 ARG A 146     -11.680 -42.202  18.999  1.00  0.78           H  
ATOM   2332 1HH2 ARG A 146     -10.412 -38.985  18.458  1.00  0.78           H  
ATOM   2333 2HH2 ARG A 146     -11.521 -39.963  19.415  1.00  0.78           H  
ATOM   2334  N   ILE A 147      -7.840 -45.557  13.329  1.00  0.76           N  
ATOM   2335  CA  ILE A 147      -7.149 -46.215  12.211  1.00  0.76           C  
ATOM   2336  C   ILE A 147      -5.950 -45.354  11.820  1.00  0.76           C  
ATOM   2337  O   ILE A 147      -6.112 -44.139  11.728  1.00  0.76           O  
ATOM   2338  CB  ILE A 147      -8.078 -46.415  11.003  1.00  0.76           C  
ATOM   2339  CG1 ILE A 147      -9.174 -47.341  11.373  1.00  0.76           C  
ATOM   2340  CG2 ILE A 147      -7.334 -46.924   9.772  1.00  0.76           C  
ATOM   2341  CD1 ILE A 147     -10.210 -47.428  10.330  1.00  0.76           C  
ATOM   2342  H   ILE A 147      -8.615 -44.929  13.139  1.00  0.76           H  
ATOM   2343  HA  ILE A 147      -6.828 -47.196  12.537  1.00  0.76           H  
ATOM   2344  HB  ILE A 147      -8.542 -45.458  10.761  1.00  0.76           H  
ATOM   2345 1HG1 ILE A 147      -8.764 -48.330  11.552  1.00  0.76           H  
ATOM   2346 2HG1 ILE A 147      -9.649 -46.986  12.292  1.00  0.76           H  
ATOM   2347 1HG2 ILE A 147      -8.039 -47.031   8.947  1.00  0.76           H  
ATOM   2348 2HG2 ILE A 147      -6.561 -46.216   9.492  1.00  0.76           H  
ATOM   2349 3HG2 ILE A 147      -6.887 -47.875   9.984  1.00  0.76           H  
ATOM   2350 1HD1 ILE A 147     -10.956 -48.091  10.664  1.00  0.76           H  
ATOM   2351 2HD1 ILE A 147     -10.645 -46.443  10.162  1.00  0.76           H  
ATOM   2352 3HD1 ILE A 147      -9.777 -47.799   9.402  1.00  0.76           H  
ATOM   2353  N   PRO A 148      -4.726 -45.890  11.642  1.00  0.74           N  
ATOM   2354  CA  PRO A 148      -3.582 -45.091  11.273  1.00  0.74           C  
ATOM   2355  C   PRO A 148      -3.928 -44.274  10.046  1.00  0.74           C  
ATOM   2356  O   PRO A 148      -4.484 -44.793   9.076  1.00  0.74           O  
ATOM   2357  CB  PRO A 148      -2.522 -46.138  10.938  1.00  0.74           C  
ATOM   2358  CG  PRO A 148      -2.876 -47.340  11.768  1.00  0.74           C  
ATOM   2359  CD  PRO A 148      -4.425 -47.344  11.812  1.00  0.74           C  
ATOM   2360  HA  PRO A 148      -3.274 -44.455  12.121  1.00  0.74           H  
ATOM   2361 1HB  PRO A 148      -2.539 -46.354   9.861  1.00  0.74           H  
ATOM   2362 2HB  PRO A 148      -1.548 -45.737  11.148  1.00  0.74           H  
ATOM   2363 1HG  PRO A 148      -2.472 -48.245  11.289  1.00  0.74           H  
ATOM   2364 2HG  PRO A 148      -2.378 -47.273  12.718  1.00  0.74           H  
ATOM   2365 1HD  PRO A 148      -4.838 -47.944  11.000  1.00  0.74           H  
ATOM   2366 2HD  PRO A 148      -4.738 -47.699  12.798  1.00  0.74           H  
ATOM   2367  N   ALA A 149      -3.540 -43.015  10.048  1.00  0.72           N  
ATOM   2368  CA  ALA A 149      -3.817 -42.100   8.943  1.00  0.72           C  
ATOM   2369  C   ALA A 149      -3.190 -42.572   7.624  1.00  0.72           C  
ATOM   2370  O   ALA A 149      -3.656 -42.232   6.522  1.00  0.72           O  
ATOM   2371  CB  ALA A 149      -3.315 -40.730   9.306  1.00  0.72           C  
ATOM   2372  H   ALA A 149      -3.075 -42.655  10.871  1.00  0.72           H  
ATOM   2373  HA  ALA A 149      -4.900 -42.057   8.811  1.00  0.72           H  
ATOM   2374 1HB  ALA A 149      -3.569 -40.072   8.520  1.00  0.72           H  
ATOM   2375 2HB  ALA A 149      -3.786 -40.404  10.233  1.00  0.72           H  
ATOM   2376 3HB  ALA A 149      -2.264 -40.741   9.433  1.00  0.72           H  
ATOM   2377  N   TRP A 150      -2.104 -43.331   7.794  1.00  0.71           N  
ATOM   2378  CA  TRP A 150      -1.259 -43.869   6.752  1.00  0.71           C  
ATOM   2379  C   TRP A 150      -1.547 -45.338   6.440  1.00  0.71           C  
ATOM   2380  O   TRP A 150      -0.741 -45.993   5.781  1.00  0.71           O  
ATOM   2381  CB  TRP A 150       0.190 -43.762   7.196  1.00  0.71           C  
ATOM   2382  CG  TRP A 150       0.625 -42.378   7.448  1.00  0.71           C  
ATOM   2383  CD1 TRP A 150       1.187 -41.505   6.575  1.00  0.71           C  
ATOM   2384  CD2 TRP A 150       0.518 -41.686   8.701  1.00  0.71           C  
ATOM   2385  NE1 TRP A 150       1.434 -40.311   7.196  1.00  0.71           N  
ATOM   2386  CE2 TRP A 150       1.029 -40.403   8.502  1.00  0.71           C  
ATOM   2387  CE3 TRP A 150       0.034 -42.049   9.971  1.00  0.71           C  
ATOM   2388  CZ2 TRP A 150       1.069 -39.467   9.520  1.00  0.71           C  
ATOM   2389  CZ3 TRP A 150       0.072 -41.108  10.988  1.00  0.71           C  
ATOM   2390  CH2 TRP A 150       0.573 -39.851  10.764  1.00  0.71           C  
ATOM   2391  H   TRP A 150      -1.855 -43.546   8.748  1.00  0.71           H  
ATOM   2392  HA  TRP A 150      -1.399 -43.275   5.869  1.00  0.71           H  
ATOM   2393 1HB  TRP A 150       0.317 -44.338   8.113  1.00  0.71           H  
ATOM   2394 2HB  TRP A 150       0.834 -44.186   6.444  1.00  0.71           H  
ATOM   2395  HD1 TRP A 150       1.404 -41.721   5.536  1.00  0.71           H  
ATOM   2396  HE1 TRP A 150       1.849 -39.499   6.761  1.00  0.71           H  
ATOM   2397  HE3 TRP A 150      -0.364 -43.046  10.150  1.00  0.71           H  
ATOM   2398  HZ2 TRP A 150       1.465 -38.462   9.369  1.00  0.71           H  
ATOM   2399  HZ3 TRP A 150      -0.307 -41.393  11.964  1.00  0.71           H  
ATOM   2400  HH2 TRP A 150       0.584 -39.137  11.574  1.00  0.71           H  
ATOM   2401  N   ILE A 151      -2.660 -45.879   6.926  1.00  0.70           N  
ATOM   2402  CA  ILE A 151      -2.964 -47.285   6.669  1.00  0.70           C  
ATOM   2403  C   ILE A 151      -3.096 -47.502   5.156  1.00  0.70           C  
ATOM   2404  O   ILE A 151      -3.724 -46.707   4.467  1.00  0.70           O  
ATOM   2405  CB  ILE A 151      -4.271 -47.705   7.380  1.00  0.70           C  
ATOM   2406  CG1 ILE A 151      -4.365 -49.196   7.484  1.00  0.70           C  
ATOM   2407  CG2 ILE A 151      -5.457 -47.199   6.615  1.00  0.70           C  
ATOM   2408  CD1 ILE A 151      -3.395 -49.776   8.465  1.00  0.70           C  
ATOM   2409  H   ILE A 151      -3.305 -45.327   7.493  1.00  0.70           H  
ATOM   2410  HA  ILE A 151      -2.146 -47.898   7.045  1.00  0.70           H  
ATOM   2411  HB  ILE A 151      -4.287 -47.296   8.391  1.00  0.70           H  
ATOM   2412 1HG1 ILE A 151      -5.366 -49.462   7.789  1.00  0.70           H  
ATOM   2413 2HG1 ILE A 151      -4.175 -49.639   6.516  1.00  0.70           H  
ATOM   2414 1HG2 ILE A 151      -6.365 -47.497   7.116  1.00  0.70           H  
ATOM   2415 2HG2 ILE A 151      -5.412 -46.114   6.552  1.00  0.70           H  
ATOM   2416 3HG2 ILE A 151      -5.434 -47.636   5.622  1.00  0.70           H  
ATOM   2417 1HD1 ILE A 151      -3.508 -50.851   8.495  1.00  0.70           H  
ATOM   2418 2HD1 ILE A 151      -2.391 -49.526   8.151  1.00  0.70           H  
ATOM   2419 3HD1 ILE A 151      -3.584 -49.368   9.445  1.00  0.70           H  
ATOM   2420  N   THR A 152      -2.513 -48.577   4.623  1.00  0.70           N  
ATOM   2421  CA  THR A 152      -2.593 -48.857   3.178  1.00  0.70           C  
ATOM   2422  C   THR A 152      -4.027 -49.071   2.681  1.00  0.70           C  
ATOM   2423  O   THR A 152      -4.360 -48.742   1.535  1.00  0.70           O  
ATOM   2424  CB  THR A 152      -1.763 -50.071   2.759  1.00  0.70           C  
ATOM   2425  OG1 THR A 152      -0.359 -49.850   3.042  1.00  0.70           O  
ATOM   2426  CG2 THR A 152      -1.978 -50.329   1.265  1.00  0.70           C  
ATOM   2427  H   THR A 152      -1.999 -49.208   5.224  1.00  0.70           H  
ATOM   2428  HA  THR A 152      -2.194 -47.983   2.649  1.00  0.70           H  
ATOM   2429  HB  THR A 152      -2.102 -50.957   3.314  1.00  0.70           H  
ATOM   2430  HG1 THR A 152      -0.127 -48.893   3.033  1.00  0.70           H  
ATOM   2431 1HG2 THR A 152      -1.427 -51.181   0.963  1.00  0.70           H  
ATOM   2432 2HG2 THR A 152      -3.034 -50.502   1.079  1.00  0.70           H  
ATOM   2433 3HG2 THR A 152      -1.650 -49.472   0.693  1.00  0.70           H  
ATOM   2434  N   ARG A 153      -4.842 -49.732   3.488  1.00  0.71           N  
ATOM   2435  CA  ARG A 153      -6.223 -49.980   3.109  1.00  0.71           C  
ATOM   2436  C   ARG A 153      -7.055 -50.054   4.387  1.00  0.71           C  
ATOM   2437  O   ARG A 153      -6.508 -50.270   5.472  1.00  0.71           O  
ATOM   2438  CB  ARG A 153      -6.367 -51.270   2.313  1.00  0.71           C  
ATOM   2439  CG  ARG A 153      -6.123 -52.506   3.099  1.00  0.71           C  
ATOM   2440  CD  ARG A 153      -6.161 -53.755   2.289  1.00  0.71           C  
ATOM   2441  NE  ARG A 153      -7.472 -53.976   1.704  1.00  0.71           N  
ATOM   2442  CZ  ARG A 153      -7.919 -55.154   1.228  1.00  0.71           C  
ATOM   2443  NH1 ARG A 153      -7.192 -56.247   1.330  1.00  0.71           N  
ATOM   2444  NH2 ARG A 153      -9.113 -55.217   0.667  1.00  0.71           N  
ATOM   2445  H   ARG A 153      -4.507 -50.027   4.396  1.00  0.71           H  
ATOM   2446  HA  ARG A 153      -6.587 -49.160   2.495  1.00  0.71           H  
ATOM   2447 1HB  ARG A 153      -7.375 -51.326   1.896  1.00  0.71           H  
ATOM   2448 2HB  ARG A 153      -5.669 -51.262   1.477  1.00  0.71           H  
ATOM   2449 1HG  ARG A 153      -5.165 -52.443   3.627  1.00  0.71           H  
ATOM   2450 2HG  ARG A 153      -6.930 -52.563   3.812  1.00  0.71           H  
ATOM   2451 1HD  ARG A 153      -5.433 -53.686   1.481  1.00  0.71           H  
ATOM   2452 2HD  ARG A 153      -5.917 -54.612   2.923  1.00  0.71           H  
ATOM   2453  HE  ARG A 153      -8.078 -53.170   1.600  1.00  0.71           H  
ATOM   2454 1HH1 ARG A 153      -6.281 -56.253   1.819  1.00  0.71           H  
ATOM   2455 2HH1 ARG A 153      -7.543 -57.129   0.986  1.00  0.71           H  
ATOM   2456 1HH2 ARG A 153      -9.680 -54.383   0.589  1.00  0.71           H  
ATOM   2457 2HH2 ARG A 153      -9.461 -56.101   0.325  1.00  0.71           H  
ATOM   2458  N   ALA A 154      -8.364 -49.908   4.258  1.00  0.75           N  
ATOM   2459  CA  ALA A 154      -9.272 -50.012   5.397  1.00  0.75           C  
ATOM   2460  C   ALA A 154     -10.578 -50.621   4.907  1.00  0.75           C  
ATOM   2461  O   ALA A 154     -10.855 -50.612   3.707  1.00  0.75           O  
ATOM   2462  CB  ALA A 154      -9.491 -48.648   6.052  1.00  0.75           C  
ATOM   2463  H   ALA A 154      -8.755 -49.711   3.344  1.00  0.75           H  
ATOM   2464  HA  ALA A 154      -8.843 -50.695   6.130  1.00  0.75           H  
ATOM   2465 1HB  ALA A 154     -10.170 -48.756   6.898  1.00  0.75           H  
ATOM   2466 2HB  ALA A 154      -8.541 -48.251   6.398  1.00  0.75           H  
ATOM   2467 3HB  ALA A 154      -9.921 -47.973   5.325  1.00  0.75           H  
ATOM   2468  N   THR A 155     -11.350 -51.179   5.827  1.00  0.82           N  
ATOM   2469  CA  THR A 155     -12.585 -51.868   5.476  1.00  0.82           C  
ATOM   2470  C   THR A 155     -13.706 -51.694   6.449  1.00  0.82           C  
ATOM   2471  O   THR A 155     -13.503 -51.464   7.636  1.00  0.82           O  
ATOM   2472  CB  THR A 155     -12.348 -53.383   5.400  1.00  0.82           C  
ATOM   2473  OG1 THR A 155     -13.553 -54.042   4.935  1.00  0.82           O  
ATOM   2474  CG2 THR A 155     -11.985 -53.906   6.802  1.00  0.82           C  
ATOM   2475  H   THR A 155     -11.048 -51.154   6.799  1.00  0.82           H  
ATOM   2476  HA  THR A 155     -12.931 -51.494   4.519  1.00  0.82           H  
ATOM   2477  HB  THR A 155     -11.537 -53.590   4.703  1.00  0.82           H  
ATOM   2478  HG1 THR A 155     -14.251 -54.040   5.649  1.00  0.82           H  
ATOM   2479 1HG2 THR A 155     -11.825 -54.976   6.766  1.00  0.82           H  
ATOM   2480 2HG2 THR A 155     -11.081 -53.412   7.160  1.00  0.82           H  
ATOM   2481 3HG2 THR A 155     -12.808 -53.694   7.489  1.00  0.82           H  
ATOM   2482  N   GLN A 156     -14.917 -51.825   5.955  1.00  0.92           N  
ATOM   2483  CA  GLN A 156     -16.015 -51.832   6.883  1.00  0.92           C  
ATOM   2484  C   GLN A 156     -16.046 -53.247   7.485  1.00  0.92           C  
ATOM   2485  O   GLN A 156     -15.559 -54.177   6.829  1.00  0.92           O  
ATOM   2486  CB  GLN A 156     -17.323 -51.430   6.193  1.00  0.92           C  
ATOM   2487  CG  GLN A 156     -17.315 -49.980   5.716  1.00  0.92           C  
ATOM   2488  CD  GLN A 156     -18.651 -49.519   5.184  1.00  0.92           C  
ATOM   2489  OE1 GLN A 156     -19.625 -50.287   5.217  1.00  0.92           O  
ATOM   2490  NE2 GLN A 156     -18.733 -48.272   4.696  1.00  0.92           N  
ATOM   2491  H   GLN A 156     -15.059 -51.970   4.963  1.00  0.92           H  
ATOM   2492  HA  GLN A 156     -15.806 -51.098   7.645  1.00  0.92           H  
ATOM   2493 1HB  GLN A 156     -17.492 -52.071   5.330  1.00  0.92           H  
ATOM   2494 2HB  GLN A 156     -18.164 -51.566   6.869  1.00  0.92           H  
ATOM   2495 1HG  GLN A 156     -17.036 -49.351   6.552  1.00  0.92           H  
ATOM   2496 2HG  GLN A 156     -16.582 -49.882   4.919  1.00  0.92           H  
ATOM   2497 1HE2 GLN A 156     -19.604 -47.936   4.347  1.00  0.92           H  
ATOM   2498 2HE2 GLN A 156     -17.925 -47.655   4.676  1.00  0.92           H  
ATOM   2499  N   PRO A 157     -16.470 -53.413   8.748  1.00  1.07           N  
ATOM   2500  CA  PRO A 157     -16.690 -54.641   9.478  1.00  1.07           C  
ATOM   2501  C   PRO A 157     -17.985 -55.290   9.036  1.00  1.07           C  
ATOM   2502  O   PRO A 157     -18.792 -54.644   8.359  1.00  1.07           O  
ATOM   2503  CB  PRO A 157     -16.748 -54.143  10.910  1.00  1.07           C  
ATOM   2504  CG  PRO A 157     -17.334 -52.806  10.805  1.00  1.07           C  
ATOM   2505  CD  PRO A 157     -16.776 -52.247   9.551  1.00  1.07           C  
ATOM   2506  HA  PRO A 157     -15.827 -55.314   9.322  1.00  1.07           H  
ATOM   2507 1HB  PRO A 157     -17.375 -54.775  11.480  1.00  1.07           H  
ATOM   2508 2HB  PRO A 157     -15.761 -54.155  11.371  1.00  1.07           H  
ATOM   2509 1HG  PRO A 157     -18.415 -52.894  10.761  1.00  1.07           H  
ATOM   2510 2HG  PRO A 157     -17.096 -52.198  11.697  1.00  1.07           H  
ATOM   2511 1HD  PRO A 157     -17.560 -51.651   9.087  1.00  1.07           H  
ATOM   2512 2HD  PRO A 157     -15.858 -51.684   9.780  1.00  1.07           H  
ATOM   2513  N   SER A 158     -18.221 -56.539   9.422  1.00  1.23           N  
ATOM   2514  CA  SER A 158     -19.518 -57.134   9.124  1.00  1.23           C  
ATOM   2515  C   SER A 158     -20.564 -56.399   9.932  1.00  1.23           C  
ATOM   2516  O   SER A 158     -20.224 -55.799  10.951  1.00  1.23           O  
ATOM   2517  CB  SER A 158     -19.553 -58.616   9.486  1.00  1.23           C  
ATOM   2518  OG  SER A 158     -19.508 -58.850  10.913  1.00  1.23           O  
ATOM   2519  H   SER A 158     -17.522 -57.055   9.937  1.00  1.23           H  
ATOM   2520  HA  SER A 158     -19.736 -57.009   8.061  1.00  1.23           H  
ATOM   2521 1HB  SER A 158     -20.460 -59.060   9.077  1.00  1.23           H  
ATOM   2522 2HB  SER A 158     -18.711 -59.118   9.012  1.00  1.23           H  
ATOM   2523  HG  SER A 158     -19.541 -59.817  11.016  1.00  1.23           H  
ATOM   2524  N   LYS A 159     -21.833 -56.491   9.531  1.00  1.40           N  
ATOM   2525  CA  LYS A 159     -22.902 -55.840  10.286  1.00  1.40           C  
ATOM   2526  C   LYS A 159     -22.903 -56.287  11.740  1.00  1.40           C  
ATOM   2527  O   LYS A 159     -23.012 -55.465  12.647  1.00  1.40           O  
ATOM   2528  CB  LYS A 159     -24.254 -56.122   9.638  1.00  1.40           C  
ATOM   2529  CG  LYS A 159     -25.444 -55.454  10.311  1.00  1.40           C  
ATOM   2530  CD  LYS A 159     -26.726 -55.734   9.528  1.00  1.40           C  
ATOM   2531  CE  LYS A 159     -27.937 -55.109  10.191  1.00  1.40           C  
ATOM   2532  NZ  LYS A 159     -29.184 -55.357   9.412  1.00  1.40           N  
ATOM   2533  H   LYS A 159     -22.053 -56.996   8.685  1.00  1.40           H  
ATOM   2534  HA  LYS A 159     -22.728 -54.763  10.269  1.00  1.40           H  
ATOM   2535 1HB  LYS A 159     -24.235 -55.795   8.599  1.00  1.40           H  
ATOM   2536 2HB  LYS A 159     -24.440 -57.195   9.641  1.00  1.40           H  
ATOM   2537 1HG  LYS A 159     -25.553 -55.842  11.327  1.00  1.40           H  
ATOM   2538 2HG  LYS A 159     -25.281 -54.379  10.365  1.00  1.40           H  
ATOM   2539 1HD  LYS A 159     -26.628 -55.335   8.517  1.00  1.40           H  
ATOM   2540 2HD  LYS A 159     -26.877 -56.811   9.461  1.00  1.40           H  
ATOM   2541 1HE  LYS A 159     -28.053 -55.532  11.186  1.00  1.40           H  
ATOM   2542 2HE  LYS A 159     -27.782 -54.034  10.279  1.00  1.40           H  
ATOM   2543 1HZ  LYS A 159     -29.968 -54.929   9.884  1.00  1.40           H  
ATOM   2544 2HZ  LYS A 159     -29.090 -54.959   8.488  1.00  1.40           H  
ATOM   2545 3HZ  LYS A 159     -29.341 -56.352   9.335  1.00  1.40           H  
ATOM   2546  N   GLU A 160     -22.750 -57.592  11.965  1.00  1.57           N  
ATOM   2547  CA  GLU A 160     -22.720 -58.116  13.324  1.00  1.57           C  
ATOM   2548  C   GLU A 160     -21.586 -57.480  14.120  1.00  1.57           C  
ATOM   2549  O   GLU A 160     -21.774 -57.046  15.262  1.00  1.57           O  
ATOM   2550  CB  GLU A 160     -22.548 -59.637  13.301  1.00  1.57           C  
ATOM   2551  CG  GLU A 160     -22.501 -60.277  14.674  1.00  1.57           C  
ATOM   2552  CD  GLU A 160     -22.384 -61.784  14.643  1.00  1.57           C  
ATOM   2553  OE1 GLU A 160     -22.386 -62.350  13.577  1.00  1.57           O  
ATOM   2554  OE2 GLU A 160     -22.263 -62.364  15.705  1.00  1.57           O  
ATOM   2555  H   GLU A 160     -22.656 -58.220  11.183  1.00  1.57           H  
ATOM   2556  HA  GLU A 160     -23.663 -57.868  13.813  1.00  1.57           H  
ATOM   2557 1HB  GLU A 160     -23.370 -60.087  12.747  1.00  1.57           H  
ATOM   2558 2HB  GLU A 160     -21.623 -59.889  12.782  1.00  1.57           H  
ATOM   2559 1HG  GLU A 160     -21.639 -59.870  15.202  1.00  1.57           H  
ATOM   2560 2HG  GLU A 160     -23.397 -59.994  15.225  1.00  1.57           H  
ATOM   2561  N   THR A 161     -20.407 -57.388  13.507  1.00  1.71           N  
ATOM   2562  CA  THR A 161     -19.269 -56.803  14.191  1.00  1.71           C  
ATOM   2563  C   THR A 161     -19.567 -55.339  14.513  1.00  1.71           C  
ATOM   2564  O   THR A 161     -19.305 -54.867  15.622  1.00  1.71           O  
ATOM   2565  CB  THR A 161     -18.016 -56.908  13.314  1.00  1.71           C  
ATOM   2566  OG1 THR A 161     -17.718 -58.280  13.043  1.00  1.71           O  
ATOM   2567  CG2 THR A 161     -16.822 -56.242  13.951  1.00  1.71           C  
ATOM   2568  H   THR A 161     -20.278 -57.746  12.556  1.00  1.71           H  
ATOM   2569  HA  THR A 161     -19.101 -57.339  15.123  1.00  1.71           H  
ATOM   2570  HB  THR A 161     -18.241 -56.445  12.390  1.00  1.71           H  
ATOM   2571  HG1 THR A 161     -18.307 -58.576  12.325  1.00  1.71           H  
ATOM   2572 1HG2 THR A 161     -15.960 -56.318  13.285  1.00  1.71           H  
ATOM   2573 2HG2 THR A 161     -17.045 -55.190  14.131  1.00  1.71           H  
ATOM   2574 3HG2 THR A 161     -16.595 -56.736  14.885  1.00  1.71           H  
ATOM   2575  N   ALA A 162     -20.132 -54.613  13.546  1.00  1.81           N  
ATOM   2576  CA  ALA A 162     -20.440 -53.208  13.754  1.00  1.81           C  
ATOM   2577  C   ALA A 162     -21.395 -53.029  14.928  1.00  1.81           C  
ATOM   2578  O   ALA A 162     -21.189 -52.168  15.785  1.00  1.81           O  
ATOM   2579  CB  ALA A 162     -21.081 -52.624  12.505  1.00  1.81           C  
ATOM   2580  H   ALA A 162     -20.333 -55.048  12.645  1.00  1.81           H  
ATOM   2581  HA  ALA A 162     -19.511 -52.682  13.970  1.00  1.81           H  
ATOM   2582 1HB  ALA A 162     -21.290 -51.569  12.666  1.00  1.81           H  
ATOM   2583 2HB  ALA A 162     -20.419 -52.736  11.665  1.00  1.81           H  
ATOM   2584 3HB  ALA A 162     -22.008 -53.149  12.296  1.00  1.81           H  
ATOM   2585  N   GLN A 163     -22.396 -53.907  15.029  1.00  1.88           N  
ATOM   2586  CA  GLN A 163     -23.358 -53.831  16.121  1.00  1.88           C  
ATOM   2587  C   GLN A 163     -22.699 -54.088  17.473  1.00  1.88           C  
ATOM   2588  O   GLN A 163     -23.032 -53.442  18.469  1.00  1.88           O  
ATOM   2589  CB  GLN A 163     -24.499 -54.825  15.888  1.00  1.88           C  
ATOM   2590  CG  GLN A 163     -25.433 -54.449  14.734  1.00  1.88           C  
ATOM   2591  CD  GLN A 163     -26.471 -55.523  14.450  1.00  1.88           C  
ATOM   2592  OE1 GLN A 163     -26.214 -56.722  14.591  1.00  1.88           O  
ATOM   2593  NE2 GLN A 163     -27.669 -55.093  14.061  1.00  1.88           N  
ATOM   2594  H   GLN A 163     -22.519 -54.612  14.301  1.00  1.88           H  
ATOM   2595  HA  GLN A 163     -23.775 -52.826  16.138  1.00  1.88           H  
ATOM   2596 1HB  GLN A 163     -24.076 -55.805  15.665  1.00  1.88           H  
ATOM   2597 2HB  GLN A 163     -25.090 -54.921  16.795  1.00  1.88           H  
ATOM   2598 1HG  GLN A 163     -25.955 -53.530  14.992  1.00  1.88           H  
ATOM   2599 2HG  GLN A 163     -24.842 -54.296  13.835  1.00  1.88           H  
ATOM   2600 1HE2 GLN A 163     -28.400 -55.751  13.875  1.00  1.88           H  
ATOM   2601 2HE2 GLN A 163     -27.839 -54.113  13.968  1.00  1.88           H  
ATOM   2602  N   LYS A 164     -21.748 -55.019  17.506  1.00  1.88           N  
ATOM   2603  CA  LYS A 164     -21.035 -55.350  18.734  1.00  1.88           C  
ATOM   2604  C   LYS A 164     -20.051 -54.271  19.191  1.00  1.88           C  
ATOM   2605  O   LYS A 164     -19.836 -54.108  20.396  1.00  1.88           O  
ATOM   2606  CB  LYS A 164     -20.296 -56.680  18.578  1.00  1.88           C  
ATOM   2607  CG  LYS A 164     -21.212 -57.900  18.530  1.00  1.88           C  
ATOM   2608  CD  LYS A 164     -20.424 -59.188  18.352  1.00  1.88           C  
ATOM   2609  CE  LYS A 164     -21.349 -60.404  18.353  1.00  1.88           C  
ATOM   2610  NZ  LYS A 164     -20.606 -61.677  18.130  1.00  1.88           N  
ATOM   2611  H   LYS A 164     -21.536 -55.540  16.653  1.00  1.88           H  
ATOM   2612  HA  LYS A 164     -21.775 -55.468  19.523  1.00  1.88           H  
ATOM   2613 1HB  LYS A 164     -19.722 -56.660  17.649  1.00  1.88           H  
ATOM   2614 2HB  LYS A 164     -19.589 -56.806  19.397  1.00  1.88           H  
ATOM   2615 1HG  LYS A 164     -21.790 -57.957  19.451  1.00  1.88           H  
ATOM   2616 2HG  LYS A 164     -21.905 -57.794  17.695  1.00  1.88           H  
ATOM   2617 1HD  LYS A 164     -19.893 -59.148  17.396  1.00  1.88           H  
ATOM   2618 2HD  LYS A 164     -19.692 -59.289  19.152  1.00  1.88           H  
ATOM   2619 1HE  LYS A 164     -21.863 -60.458  19.310  1.00  1.88           H  
ATOM   2620 2HE  LYS A 164     -22.088 -60.287  17.567  1.00  1.88           H  
ATOM   2621 1HZ  LYS A 164     -21.260 -62.455  18.134  1.00  1.88           H  
ATOM   2622 2HZ  LYS A 164     -20.134 -61.643  17.233  1.00  1.88           H  
ATOM   2623 3HZ  LYS A 164     -19.926 -61.806  18.862  1.00  1.88           H  
ATOM   2624  N   TYR A 165     -19.440 -53.549  18.245  1.00  1.80           N  
ATOM   2625  CA  TYR A 165     -18.412 -52.578  18.613  1.00  1.80           C  
ATOM   2626  C   TYR A 165     -18.722 -51.081  18.431  1.00  1.80           C  
ATOM   2627  O   TYR A 165     -18.292 -50.282  19.266  1.00  1.80           O  
ATOM   2628  CB  TYR A 165     -17.128 -52.966  17.893  1.00  1.80           C  
ATOM   2629  CG  TYR A 165     -16.646 -54.327  18.360  1.00  1.80           C  
ATOM   2630  CD1 TYR A 165     -16.732 -55.412  17.529  1.00  1.80           C  
ATOM   2631  CD2 TYR A 165     -16.136 -54.479  19.640  1.00  1.80           C  
ATOM   2632  CE1 TYR A 165     -16.314 -56.656  17.949  1.00  1.80           C  
ATOM   2633  CE2 TYR A 165     -15.712 -55.719  20.071  1.00  1.80           C  
ATOM   2634  CZ  TYR A 165     -15.800 -56.807  19.227  1.00  1.80           C  
ATOM   2635  OH  TYR A 165     -15.376 -58.047  19.653  1.00  1.80           O  
ATOM   2636  H   TYR A 165     -19.649 -53.736  17.264  1.00  1.80           H  
ATOM   2637  HA  TYR A 165     -18.219 -52.710  19.675  1.00  1.80           H  
ATOM   2638 1HB  TYR A 165     -17.309 -53.011  16.813  1.00  1.80           H  
ATOM   2639 2HB  TYR A 165     -16.349 -52.230  18.079  1.00  1.80           H  
ATOM   2640  HD1 TYR A 165     -17.134 -55.281  16.544  1.00  1.80           H  
ATOM   2641  HD2 TYR A 165     -16.072 -53.619  20.306  1.00  1.80           H  
ATOM   2642  HE1 TYR A 165     -16.388 -57.513  17.279  1.00  1.80           H  
ATOM   2643  HE2 TYR A 165     -15.310 -55.839  21.078  1.00  1.80           H  
ATOM   2644  HH  TYR A 165     -15.005 -57.972  20.537  1.00  1.80           H  
ATOM   2645  N   GLY A 166     -19.404 -50.665  17.356  1.00  1.65           N  
ATOM   2646  CA  GLY A 166     -19.662 -49.232  17.148  1.00  1.65           C  
ATOM   2647  C   GLY A 166     -19.086 -48.580  15.861  1.00  1.65           C  
ATOM   2648  O   GLY A 166     -19.866 -48.148  15.013  1.00  1.65           O  
ATOM   2649  H   GLY A 166     -19.794 -51.332  16.692  1.00  1.65           H  
ATOM   2650 1HA  GLY A 166     -20.745 -49.104  17.124  1.00  1.65           H  
ATOM   2651 2HA  GLY A 166     -19.337 -48.670  18.021  1.00  1.65           H  
ATOM   2652  N   PRO A 167     -17.744 -48.473  15.701  1.00  1.43           N  
ATOM   2653  CA  PRO A 167     -17.041 -47.844  14.578  1.00  1.43           C  
ATOM   2654  C   PRO A 167     -17.389 -48.447  13.225  1.00  1.43           C  
ATOM   2655  O   PRO A 167     -17.694 -49.640  13.116  1.00  1.43           O  
ATOM   2656  CB  PRO A 167     -15.571 -48.108  14.912  1.00  1.43           C  
ATOM   2657  CG  PRO A 167     -15.547 -48.263  16.413  1.00  1.43           C  
ATOM   2658  CD  PRO A 167     -16.834 -48.963  16.747  1.00  1.43           C  
ATOM   2659  HA  PRO A 167     -17.244 -46.764  14.583  1.00  1.43           H  
ATOM   2660 1HB  PRO A 167     -15.218 -48.992  14.367  1.00  1.43           H  
ATOM   2661 2HB  PRO A 167     -14.959 -47.252  14.556  1.00  1.43           H  
ATOM   2662 1HG  PRO A 167     -14.664 -48.826  16.734  1.00  1.43           H  
ATOM   2663 2HG  PRO A 167     -15.483 -47.265  16.886  1.00  1.43           H  
ATOM   2664 1HD  PRO A 167     -16.716 -50.047  16.675  1.00  1.43           H  
ATOM   2665 2HD  PRO A 167     -17.146 -48.633  17.741  1.00  1.43           H  
ATOM   2666  N   THR A 168     -17.346 -47.601  12.193  1.00  1.20           N  
ATOM   2667  CA  THR A 168     -17.654 -47.997  10.827  1.00  1.20           C  
ATOM   2668  C   THR A 168     -16.499 -48.701  10.118  1.00  1.20           C  
ATOM   2669  O   THR A 168     -16.743 -49.462   9.194  1.00  1.20           O  
ATOM   2670  CB  THR A 168     -18.127 -46.820   9.967  1.00  1.20           C  
ATOM   2671  OG1 THR A 168     -19.289 -46.217  10.555  1.00  1.20           O  
ATOM   2672  CG2 THR A 168     -18.489 -47.349   8.581  1.00  1.20           C  
ATOM   2673  H   THR A 168     -17.043 -46.626  12.331  1.00  1.20           H  
ATOM   2674  HA  THR A 168     -18.479 -48.706  10.871  1.00  1.20           H  
ATOM   2675  HB  THR A 168     -17.337 -46.079   9.884  1.00  1.20           H  
ATOM   2676  HG1 THR A 168     -19.049 -45.870  11.419  1.00  1.20           H  
ATOM   2677 1HG2 THR A 168     -18.827 -46.528   7.948  1.00  1.20           H  
ATOM   2678 2HG2 THR A 168     -17.623 -47.811   8.141  1.00  1.20           H  
ATOM   2679 3HG2 THR A 168     -19.281 -48.088   8.668  1.00  1.20           H  
ATOM   2680  N   TYR A 169     -15.248 -48.371  10.441  1.00  1.00           N  
ATOM   2681  CA  TYR A 169     -14.102 -48.970   9.749  1.00  1.00           C  
ATOM   2682  C   TYR A 169     -13.072 -49.661  10.635  1.00  1.00           C  
ATOM   2683  O   TYR A 169     -12.877 -49.323  11.810  1.00  1.00           O  
ATOM   2684  CB  TYR A 169     -13.375 -47.936   8.890  1.00  1.00           C  
ATOM   2685  CG  TYR A 169     -14.163 -47.456   7.742  1.00  1.00           C  
ATOM   2686  CD1 TYR A 169     -15.075 -46.444   7.895  1.00  1.00           C  
ATOM   2687  CD2 TYR A 169     -13.975 -48.047   6.511  1.00  1.00           C  
ATOM   2688  CE1 TYR A 169     -15.824 -46.039   6.832  1.00  1.00           C  
ATOM   2689  CE2 TYR A 169     -14.717 -47.637   5.444  1.00  1.00           C  
ATOM   2690  CZ  TYR A 169     -15.650 -46.644   5.608  1.00  1.00           C  
ATOM   2691  OH  TYR A 169     -16.429 -46.263   4.567  1.00  1.00           O  
ATOM   2692  H   TYR A 169     -15.074 -47.701  11.194  1.00  1.00           H  
ATOM   2693  HA  TYR A 169     -14.486 -49.732   9.079  1.00  1.00           H  
ATOM   2694 1HB  TYR A 169     -13.112 -47.082   9.506  1.00  1.00           H  
ATOM   2695 2HB  TYR A 169     -12.448 -48.369   8.509  1.00  1.00           H  
ATOM   2696  HD1 TYR A 169     -15.219 -45.981   8.864  1.00  1.00           H  
ATOM   2697  HD2 TYR A 169     -13.243 -48.844   6.393  1.00  1.00           H  
ATOM   2698  HE1 TYR A 169     -16.568 -45.253   6.958  1.00  1.00           H  
ATOM   2699  HE2 TYR A 169     -14.580 -48.110   4.470  1.00  1.00           H  
ATOM   2700  HH  TYR A 169     -15.963 -45.575   4.053  1.00  1.00           H  
ATOM   2701  N   GLU A 170     -12.370 -50.607  10.024  1.00  0.86           N  
ATOM   2702  CA  GLU A 170     -11.229 -51.273  10.618  1.00  0.86           C  
ATOM   2703  C   GLU A 170     -10.042 -51.095   9.664  1.00  0.86           C  
ATOM   2704  O   GLU A 170     -10.203 -51.142   8.443  1.00  0.86           O  
ATOM   2705  CB  GLU A 170     -11.562 -52.757  10.853  1.00  0.86           C  
ATOM   2706  CG  GLU A 170     -12.754 -52.981  11.833  1.00  0.86           C  
ATOM   2707  CD  GLU A 170     -13.091 -54.438  12.145  1.00  0.86           C  
ATOM   2708  OE1 GLU A 170     -13.412 -55.178  11.240  1.00  0.86           O  
ATOM   2709  OE2 GLU A 170     -13.021 -54.809  13.290  1.00  0.86           O  
ATOM   2710  H   GLU A 170     -12.645 -50.868   9.083  1.00  0.86           H  
ATOM   2711  HA  GLU A 170     -10.982 -50.800  11.562  1.00  0.86           H  
ATOM   2712 1HB  GLU A 170     -11.812 -53.229   9.902  1.00  0.86           H  
ATOM   2713 2HB  GLU A 170     -10.685 -53.271  11.255  1.00  0.86           H  
ATOM   2714 1HG  GLU A 170     -12.534 -52.468  12.765  1.00  0.86           H  
ATOM   2715 2HG  GLU A 170     -13.639 -52.511  11.401  1.00  0.86           H  
ATOM   2716  N   GLY A 171      -8.843 -50.867  10.186  1.00  0.77           N  
ATOM   2717  CA  GLY A 171      -7.698 -50.712   9.288  1.00  0.77           C  
ATOM   2718  C   GLY A 171      -7.109 -52.063   8.954  1.00  0.77           C  
ATOM   2719  O   GLY A 171      -7.212 -52.982   9.765  1.00  0.77           O  
ATOM   2720  H   GLY A 171      -8.710 -50.816  11.189  1.00  0.77           H  
ATOM   2721 1HA  GLY A 171      -7.987 -50.186   8.380  1.00  0.77           H  
ATOM   2722 2HA  GLY A 171      -6.935 -50.113   9.782  1.00  0.77           H  
ATOM   2723  N   ARG A 172      -6.452 -52.197   7.799  1.00  0.74           N  
ATOM   2724  CA  ARG A 172      -5.759 -53.455   7.520  1.00  0.74           C  
ATOM   2725  C   ARG A 172      -4.313 -53.240   7.083  1.00  0.74           C  
ATOM   2726  O   ARG A 172      -3.979 -52.287   6.375  1.00  0.74           O  
ATOM   2727  CB  ARG A 172      -6.452 -54.292   6.457  1.00  0.74           C  
ATOM   2728  CG  ARG A 172      -7.806 -54.910   6.782  1.00  0.74           C  
ATOM   2729  CD  ARG A 172      -8.250 -55.737   5.598  1.00  0.74           C  
ATOM   2730  NE  ARG A 172      -9.573 -56.348   5.743  1.00  0.74           N  
ATOM   2731  CZ  ARG A 172      -9.822 -57.554   6.306  1.00  0.74           C  
ATOM   2732  NH1 ARG A 172      -8.851 -58.283   6.811  1.00  0.74           N  
ATOM   2733  NH2 ARG A 172     -11.063 -58.024   6.345  1.00  0.74           N  
ATOM   2734  H   ARG A 172      -6.423 -51.435   7.118  1.00  0.74           H  
ATOM   2735  HA  ARG A 172      -5.739 -54.043   8.433  1.00  0.74           H  
ATOM   2736 1HB  ARG A 172      -6.597 -53.691   5.605  1.00  0.74           H  
ATOM   2737 2HB  ARG A 172      -5.792 -55.113   6.166  1.00  0.74           H  
ATOM   2738 1HG  ARG A 172      -7.705 -55.565   7.651  1.00  0.74           H  
ATOM   2739 2HG  ARG A 172      -8.544 -54.133   6.982  1.00  0.74           H  
ATOM   2740 1HD  ARG A 172      -8.270 -55.101   4.712  1.00  0.74           H  
ATOM   2741 2HD  ARG A 172      -7.524 -56.536   5.440  1.00  0.74           H  
ATOM   2742  HE  ARG A 172     -10.361 -55.842   5.367  1.00  0.74           H  
ATOM   2743 1HH1 ARG A 172      -7.869 -57.965   6.798  1.00  0.74           H  
ATOM   2744 2HH1 ARG A 172      -9.057 -59.179   7.226  1.00  0.74           H  
ATOM   2745 1HH2 ARG A 172     -11.832 -57.501   5.942  1.00  0.74           H  
ATOM   2746 2HH2 ARG A 172     -11.239 -58.928   6.755  1.00  0.74           H  
ATOM   2747  N   PHE A 173      -3.468 -54.166   7.503  1.00  0.75           N  
ATOM   2748  CA  PHE A 173      -2.042 -54.188   7.201  1.00  0.75           C  
ATOM   2749  C   PHE A 173      -1.666 -54.298   5.711  1.00  0.75           C  
ATOM   2750  O   PHE A 173      -0.841 -53.527   5.225  1.00  0.75           O  
ATOM   2751  CB  PHE A 173      -1.426 -55.301   8.046  1.00  0.75           C  
ATOM   2752  CG  PHE A 173       0.019 -55.615   7.842  1.00  0.75           C  
ATOM   2753  CD1 PHE A 173       1.004 -54.767   8.289  1.00  0.75           C  
ATOM   2754  CD2 PHE A 173       0.392 -56.809   7.264  1.00  0.75           C  
ATOM   2755  CE1 PHE A 173       2.319 -55.087   8.138  1.00  0.75           C  
ATOM   2756  CE2 PHE A 173       1.711 -57.147   7.124  1.00  0.75           C  
ATOM   2757  CZ  PHE A 173       2.685 -56.285   7.559  1.00  0.75           C  
ATOM   2758  H   PHE A 173      -3.844 -54.906   8.100  1.00  0.75           H  
ATOM   2759  HA  PHE A 173      -1.627 -53.248   7.567  1.00  0.75           H  
ATOM   2760 1HB  PHE A 173      -1.562 -55.048   9.100  1.00  0.75           H  
ATOM   2761 2HB  PHE A 173      -1.991 -56.221   7.879  1.00  0.75           H  
ATOM   2762  HD1 PHE A 173       0.730 -53.839   8.758  1.00  0.75           H  
ATOM   2763  HD2 PHE A 173      -0.378 -57.494   6.927  1.00  0.75           H  
ATOM   2764  HE1 PHE A 173       3.074 -54.393   8.481  1.00  0.75           H  
ATOM   2765  HE2 PHE A 173       1.983 -58.100   6.667  1.00  0.75           H  
ATOM   2766  HZ  PHE A 173       3.736 -56.553   7.446  1.00  0.75           H  
ATOM   2767  N   TRP A 174      -2.254 -55.261   4.999  1.00  0.81           N  
ATOM   2768  CA  TRP A 174      -1.939 -55.568   3.589  1.00  0.81           C  
ATOM   2769  C   TRP A 174      -0.502 -56.096   3.533  1.00  0.81           C  
ATOM   2770  O   TRP A 174      -0.256 -57.133   4.139  1.00  0.81           O  
ATOM   2771  CB  TRP A 174      -2.225 -54.350   2.670  1.00  0.81           C  
ATOM   2772  CG  TRP A 174      -2.023 -54.580   1.171  1.00  0.81           C  
ATOM   2773  CD1 TRP A 174      -2.864 -55.270   0.355  1.00  0.81           C  
ATOM   2774  CD2 TRP A 174      -0.966 -54.059   0.297  1.00  0.81           C  
ATOM   2775  NE1 TRP A 174      -2.392 -55.257  -0.938  1.00  0.81           N  
ATOM   2776  CE2 TRP A 174      -1.240 -54.518  -0.988  1.00  0.81           C  
ATOM   2777  CE3 TRP A 174       0.176 -53.251   0.507  1.00  0.81           C  
ATOM   2778  CZ2 TRP A 174      -0.419 -54.214  -2.059  1.00  0.81           C  
ATOM   2779  CZ3 TRP A 174       0.983 -52.952  -0.564  1.00  0.81           C  
ATOM   2780  CH2 TRP A 174       0.696 -53.423  -1.814  1.00  0.81           C  
ATOM   2781  H   TRP A 174      -2.950 -55.818   5.466  1.00  0.81           H  
ATOM   2782  HA  TRP A 174      -2.603 -56.369   3.250  1.00  0.81           H  
ATOM   2783 1HB  TRP A 174      -3.248 -54.030   2.823  1.00  0.81           H  
ATOM   2784 2HB  TRP A 174      -1.595 -53.512   2.946  1.00  0.81           H  
ATOM   2785  HD1 TRP A 174      -3.772 -55.781   0.688  1.00  0.81           H  
ATOM   2786  HE1 TRP A 174      -2.825 -55.719  -1.729  1.00  0.81           H  
ATOM   2787  HE3 TRP A 174       0.419 -52.864   1.500  1.00  0.81           H  
ATOM   2788  HZ2 TRP A 174      -0.621 -54.569  -3.062  1.00  0.81           H  
ATOM   2789  HZ3 TRP A 174       1.860 -52.328  -0.386  1.00  0.81           H  
ATOM   2790  HH2 TRP A 174       1.359 -53.172  -2.636  1.00  0.81           H  
ATOM   2791  N   ASN A 175       0.418 -55.385   2.866  1.00  0.90           N  
ATOM   2792  CA  ASN A 175       1.853 -55.718   2.769  1.00  0.90           C  
ATOM   2793  C   ASN A 175       2.272 -57.145   2.362  1.00  0.90           C  
ATOM   2794  O   ASN A 175       2.829 -57.874   3.186  1.00  0.90           O  
ATOM   2795  CB  ASN A 175       2.557 -55.300   4.025  1.00  0.90           C  
ATOM   2796  CG  ASN A 175       2.659 -53.798   4.130  1.00  0.90           C  
ATOM   2797  OD1 ASN A 175       3.019 -53.150   3.137  1.00  0.90           O  
ATOM   2798  ND2 ASN A 175       2.374 -53.241   5.268  1.00  0.90           N  
ATOM   2799  H   ASN A 175       0.103 -54.544   2.415  1.00  0.90           H  
ATOM   2800  HA  ASN A 175       2.267 -55.056   2.014  1.00  0.90           H  
ATOM   2801 1HB  ASN A 175       1.990 -55.649   4.861  1.00  0.90           H  
ATOM   2802 2HB  ASN A 175       3.546 -55.749   4.076  1.00  0.90           H  
ATOM   2803 1HD2 ASN A 175       2.429 -52.245   5.368  1.00  0.90           H  
ATOM   2804 2HD2 ASN A 175       2.083 -53.808   6.038  1.00  0.90           H  
ATOM   2805  N   PRO A 176       2.024 -57.585   1.118  1.00  0.97           N  
ATOM   2806  CA  PRO A 176       2.353 -58.910   0.624  1.00  0.97           C  
ATOM   2807  C   PRO A 176       3.865 -59.085   0.489  1.00  0.97           C  
ATOM   2808  O   PRO A 176       4.580 -58.103   0.293  1.00  0.97           O  
ATOM   2809  CB  PRO A 176       1.636 -58.933  -0.743  1.00  0.97           C  
ATOM   2810  CG  PRO A 176       1.546 -57.485  -1.153  1.00  0.97           C  
ATOM   2811  CD  PRO A 176       1.363 -56.723   0.139  1.00  0.97           C  
ATOM   2812  HA  PRO A 176       1.923 -59.641   1.320  1.00  0.97           H  
ATOM   2813 1HB  PRO A 176       2.207 -59.529  -1.471  1.00  0.97           H  
ATOM   2814 2HB  PRO A 176       0.644 -59.407  -0.651  1.00  0.97           H  
ATOM   2815 1HG  PRO A 176       2.450 -57.191  -1.708  1.00  0.97           H  
ATOM   2816 2HG  PRO A 176       0.692 -57.349  -1.848  1.00  0.97           H  
ATOM   2817 1HD  PRO A 176       1.854 -55.761   0.035  1.00  0.97           H  
ATOM   2818 2HD  PRO A 176       0.295 -56.639   0.370  1.00  0.97           H  
ATOM   2819  N   PRO A 177       4.371 -60.336   0.543  1.00  1.02           N  
ATOM   2820  CA  PRO A 177       5.767 -60.726   0.360  1.00  1.02           C  
ATOM   2821  C   PRO A 177       6.263 -60.463  -1.054  1.00  1.02           C  
ATOM   2822  O   PRO A 177       7.465 -60.416  -1.311  1.00  1.02           O  
ATOM   2823  CB  PRO A 177       5.737 -62.227   0.670  1.00  1.02           C  
ATOM   2824  CG  PRO A 177       4.312 -62.658   0.401  1.00  1.02           C  
ATOM   2825  CD  PRO A 177       3.463 -61.476   0.795  1.00  1.02           C  
ATOM   2826  HA  PRO A 177       6.390 -60.189   1.092  1.00  1.02           H  
ATOM   2827 1HB  PRO A 177       6.462 -62.749   0.024  1.00  1.02           H  
ATOM   2828 2HB  PRO A 177       6.052 -62.405   1.712  1.00  1.02           H  
ATOM   2829 1HG  PRO A 177       4.197 -62.930  -0.656  1.00  1.02           H  
ATOM   2830 2HG  PRO A 177       4.078 -63.563   0.988  1.00  1.02           H  
ATOM   2831 1HD  PRO A 177       2.584 -61.455   0.142  1.00  1.02           H  
ATOM   2832 2HD  PRO A 177       3.197 -61.531   1.865  1.00  1.02           H  
ATOM   2833  N   ASN A 178       5.323 -60.317  -1.976  1.00  1.01           N  
ATOM   2834  CA  ASN A 178       5.629 -60.062  -3.364  1.00  1.01           C  
ATOM   2835  C   ASN A 178       4.999 -58.746  -3.779  1.00  1.01           C  
ATOM   2836  O   ASN A 178       3.782 -58.652  -3.935  1.00  1.01           O  
ATOM   2837  CB  ASN A 178       5.130 -61.196  -4.236  1.00  1.01           C  
ATOM   2838  CG  ASN A 178       5.803 -62.511  -3.923  1.00  1.01           C  
ATOM   2839  OD1 ASN A 178       7.009 -62.675  -4.134  1.00  1.01           O  
ATOM   2840  ND2 ASN A 178       5.042 -63.451  -3.423  1.00  1.01           N  
ATOM   2841  H   ASN A 178       4.356 -60.372  -1.707  1.00  1.01           H  
ATOM   2842  HA  ASN A 178       6.709 -59.964  -3.483  1.00  1.01           H  
ATOM   2843 1HB  ASN A 178       4.054 -61.308  -4.101  1.00  1.01           H  
ATOM   2844 2HB  ASN A 178       5.305 -60.949  -5.285  1.00  1.01           H  
ATOM   2845 1HD2 ASN A 178       5.434 -64.345  -3.198  1.00  1.01           H  
ATOM   2846 2HD2 ASN A 178       4.070 -63.279  -3.269  1.00  1.01           H  
ATOM   2847  N   SER A 179       5.824 -57.722  -3.922  1.00  0.95           N  
ATOM   2848  CA  SER A 179       5.332 -56.401  -4.278  1.00  0.95           C  
ATOM   2849  C   SER A 179       4.688 -56.442  -5.652  1.00  0.95           C  
ATOM   2850  O   SER A 179       5.168 -57.146  -6.541  1.00  0.95           O  
ATOM   2851  CB  SER A 179       6.458 -55.388  -4.267  1.00  0.95           C  
ATOM   2852  OG  SER A 179       6.001 -54.131  -4.691  1.00  0.95           O  
ATOM   2853  H   SER A 179       6.813 -57.864  -3.772  1.00  0.95           H  
ATOM   2854  HA  SER A 179       4.577 -56.100  -3.550  1.00  0.95           H  
ATOM   2855 1HB  SER A 179       6.868 -55.310  -3.261  1.00  0.95           H  
ATOM   2856 2HB  SER A 179       7.258 -55.726  -4.924  1.00  0.95           H  
ATOM   2857  HG  SER A 179       5.685 -54.257  -5.606  1.00  0.95           H  
ATOM   2858  N   TYR A 180       3.610 -55.687  -5.834  1.00  0.87           N  
ATOM   2859  CA  TYR A 180       2.971 -55.628  -7.141  1.00  0.87           C  
ATOM   2860  C   TYR A 180       3.975 -55.140  -8.164  1.00  0.87           C  
ATOM   2861  O   TYR A 180       4.699 -54.174  -7.911  1.00  0.87           O  
ATOM   2862  CB  TYR A 180       1.789 -54.667  -7.156  1.00  0.87           C  
ATOM   2863  CG  TYR A 180       1.093 -54.597  -8.521  1.00  0.87           C  
ATOM   2864  CD1 TYR A 180       0.135 -55.539  -8.882  1.00  0.87           C  
ATOM   2865  CD2 TYR A 180       1.465 -53.618  -9.429  1.00  0.87           C  
ATOM   2866  CE1 TYR A 180      -0.447 -55.479 -10.145  1.00  0.87           C  
ATOM   2867  CE2 TYR A 180       0.890 -53.573 -10.677  1.00  0.87           C  
ATOM   2868  CZ  TYR A 180      -0.053 -54.488 -11.038  1.00  0.87           C  
ATOM   2869  OH  TYR A 180      -0.595 -54.426 -12.297  1.00  0.87           O  
ATOM   2870  H   TYR A 180       3.242 -55.157  -5.060  1.00  0.87           H  
ATOM   2871  HA  TYR A 180       2.643 -56.628  -7.425  1.00  0.87           H  
ATOM   2872 1HB  TYR A 180       1.054 -54.972  -6.410  1.00  0.87           H  
ATOM   2873 2HB  TYR A 180       2.133 -53.671  -6.898  1.00  0.87           H  
ATOM   2874  HD1 TYR A 180      -0.159 -56.322  -8.179  1.00  0.87           H  
ATOM   2875  HD2 TYR A 180       2.226 -52.890  -9.159  1.00  0.87           H  
ATOM   2876  HE1 TYR A 180      -1.202 -56.211 -10.441  1.00  0.87           H  
ATOM   2877  HE2 TYR A 180       1.190 -52.814 -11.382  1.00  0.87           H  
ATOM   2878  HH  TYR A 180      -1.307 -55.096 -12.402  1.00  0.87           H  
ATOM   2879  N   GLN A 181       4.013 -55.808  -9.305  1.00  0.79           N  
ATOM   2880  CA  GLN A 181       4.903 -55.444 -10.390  1.00  0.79           C  
ATOM   2881  C   GLN A 181       4.129 -54.856 -11.563  1.00  0.79           C  
ATOM   2882  O   GLN A 181       3.197 -55.479 -12.070  1.00  0.79           O  
ATOM   2883  CB  GLN A 181       5.705 -56.674 -10.835  1.00  0.79           C  
ATOM   2884  CG  GLN A 181       6.609 -56.468 -12.044  1.00  0.79           C  
ATOM   2885  CD  GLN A 181       7.805 -55.566 -11.773  1.00  0.79           C  
ATOM   2886  OE1 GLN A 181       8.632 -55.828 -10.885  1.00  0.79           O  
ATOM   2887  NE2 GLN A 181       7.904 -54.494 -12.550  1.00  0.79           N  
ATOM   2888  H   GLN A 181       3.395 -56.597  -9.426  1.00  0.79           H  
ATOM   2889  HA  GLN A 181       5.597 -54.685 -10.033  1.00  0.79           H  
ATOM   2890 1HB  GLN A 181       6.329 -57.011 -10.006  1.00  0.79           H  
ATOM   2891 2HB  GLN A 181       5.018 -57.483 -11.072  1.00  0.79           H  
ATOM   2892 1HG  GLN A 181       6.987 -57.438 -12.361  1.00  0.79           H  
ATOM   2893 2HG  GLN A 181       6.024 -56.026 -12.846  1.00  0.79           H  
ATOM   2894 1HE2 GLN A 181       8.664 -53.857 -12.437  1.00  0.79           H  
ATOM   2895 2HE2 GLN A 181       7.192 -54.327 -13.275  1.00  0.79           H  
ATOM   2896  N   PHE A 182       4.527 -53.664 -11.998  1.00  0.73           N  
ATOM   2897  CA  PHE A 182       3.896 -53.036 -13.157  1.00  0.73           C  
ATOM   2898  C   PHE A 182       4.476 -53.659 -14.418  1.00  0.73           C  
ATOM   2899  O   PHE A 182       5.637 -54.091 -14.445  1.00  0.73           O  
ATOM   2900  CB  PHE A 182       4.050 -51.509 -13.136  1.00  0.73           C  
ATOM   2901  CG  PHE A 182       3.101 -50.812 -12.147  1.00  0.73           C  
ATOM   2902  CD1 PHE A 182       3.421 -50.636 -10.802  1.00  0.73           C  
ATOM   2903  CD2 PHE A 182       1.873 -50.319 -12.600  1.00  0.73           C  
ATOM   2904  CE1 PHE A 182       2.527 -49.990  -9.943  1.00  0.73           C  
ATOM   2905  CE2 PHE A 182       0.989 -49.678 -11.747  1.00  0.73           C  
ATOM   2906  CZ  PHE A 182       1.318 -49.516 -10.424  1.00  0.73           C  
ATOM   2907  H   PHE A 182       5.285 -53.192 -11.523  1.00  0.73           H  
ATOM   2908  HA  PHE A 182       2.827 -53.257 -13.143  1.00  0.73           H  
ATOM   2909 1HB  PHE A 182       5.072 -51.240 -12.885  1.00  0.73           H  
ATOM   2910 2HB  PHE A 182       3.841 -51.115 -14.141  1.00  0.73           H  
ATOM   2911  HD1 PHE A 182       4.374 -51.008 -10.422  1.00  0.73           H  
ATOM   2912  HD2 PHE A 182       1.619 -50.448 -13.657  1.00  0.73           H  
ATOM   2913  HE1 PHE A 182       2.783 -49.852  -8.890  1.00  0.73           H  
ATOM   2914  HE2 PHE A 182       0.033 -49.301 -12.124  1.00  0.73           H  
ATOM   2915  HZ  PHE A 182       0.627 -49.009  -9.760  1.00  0.73           H  
ATOM   2916  N   LYS A 183       3.641 -53.762 -15.439  1.00  0.71           N  
ATOM   2917  CA  LYS A 183       3.984 -54.413 -16.691  1.00  0.71           C  
ATOM   2918  C   LYS A 183       4.224 -53.402 -17.792  1.00  0.71           C  
ATOM   2919  O   LYS A 183       5.006 -53.638 -18.716  1.00  0.71           O  
ATOM   2920  CB  LYS A 183       2.844 -55.360 -17.045  1.00  0.71           C  
ATOM   2921  CG  LYS A 183       2.680 -56.516 -16.056  1.00  0.71           C  
ATOM   2922  CD  LYS A 183       1.512 -57.415 -16.422  1.00  0.71           C  
ATOM   2923  CE  LYS A 183       0.182 -56.739 -16.012  1.00  0.71           C  
ATOM   2924  NZ  LYS A 183      -0.995 -57.647 -16.165  1.00  0.71           N  
ATOM   2925  H   LYS A 183       2.717 -53.330 -15.371  1.00  0.71           H  
ATOM   2926  HA  LYS A 183       4.899 -54.986 -16.549  1.00  0.71           H  
ATOM   2927 1HB  LYS A 183       1.912 -54.807 -17.061  1.00  0.71           H  
ATOM   2928 2HB  LYS A 183       2.999 -55.767 -18.042  1.00  0.71           H  
ATOM   2929 1HG  LYS A 183       3.594 -57.109 -16.036  1.00  0.71           H  
ATOM   2930 2HG  LYS A 183       2.511 -56.110 -15.053  1.00  0.71           H  
ATOM   2931 1HD  LYS A 183       1.507 -57.592 -17.498  1.00  0.71           H  
ATOM   2932 2HD  LYS A 183       1.603 -58.370 -15.907  1.00  0.71           H  
ATOM   2933 1HE  LYS A 183       0.252 -56.433 -14.966  1.00  0.71           H  
ATOM   2934 2HE  LYS A 183       0.024 -55.850 -16.626  1.00  0.71           H  
ATOM   2935 1HZ  LYS A 183      -1.855 -57.148 -15.857  1.00  0.71           H  
ATOM   2936 2HZ  LYS A 183      -1.094 -57.924 -17.123  1.00  0.71           H  
ATOM   2937 3HZ  LYS A 183      -0.870 -58.459 -15.588  1.00  0.71           H  
ATOM   2938  N   HIS A 184       3.570 -52.259 -17.667  1.00  0.74           N  
ATOM   2939  CA  HIS A 184       3.658 -51.221 -18.670  1.00  0.74           C  
ATOM   2940  C   HIS A 184       4.205 -49.944 -18.065  1.00  0.74           C  
ATOM   2941  O   HIS A 184       4.152 -49.747 -16.852  1.00  0.74           O  
ATOM   2942  CB  HIS A 184       2.287 -50.977 -19.297  1.00  0.74           C  
ATOM   2943  CG  HIS A 184       1.770 -52.189 -19.991  1.00  0.74           C  
ATOM   2944  ND1 HIS A 184       1.065 -53.180 -19.333  1.00  0.74           N  
ATOM   2945  CD2 HIS A 184       1.877 -52.593 -21.277  1.00  0.74           C  
ATOM   2946  CE1 HIS A 184       0.753 -54.133 -20.186  1.00  0.74           C  
ATOM   2947  NE2 HIS A 184       1.236 -53.806 -21.378  1.00  0.74           N  
ATOM   2948  H   HIS A 184       2.927 -52.138 -16.878  1.00  0.74           H  
ATOM   2949  HA  HIS A 184       4.339 -51.526 -19.461  1.00  0.74           H  
ATOM   2950 1HB  HIS A 184       1.569 -50.698 -18.515  1.00  0.74           H  
ATOM   2951 2HB  HIS A 184       2.339 -50.153 -20.008  1.00  0.74           H  
ATOM   2952  HD1 HIS A 184       0.793 -53.182 -18.336  1.00  0.74           H  
ATOM   2953  HD2 HIS A 184       2.349 -52.150 -22.153  1.00  0.74           H  
ATOM   2954  HE1 HIS A 184       0.191 -55.003 -19.852  1.00  0.74           H  
ATOM   2955  N   GLN A 185       4.769 -49.097 -18.909  1.00  0.82           N  
ATOM   2956  CA  GLN A 185       5.301 -47.825 -18.457  1.00  0.82           C  
ATOM   2957  C   GLN A 185       4.335 -46.693 -18.724  1.00  0.82           C  
ATOM   2958  O   GLN A 185       3.490 -46.773 -19.615  1.00  0.82           O  
ATOM   2959  CB  GLN A 185       6.643 -47.531 -19.133  1.00  0.82           C  
ATOM   2960  CG  GLN A 185       7.736 -48.557 -18.846  1.00  0.82           C  
ATOM   2961  CD  GLN A 185       8.137 -48.582 -17.372  1.00  0.82           C  
ATOM   2962  OE1 GLN A 185       8.568 -47.564 -16.819  1.00  0.82           O  
ATOM   2963  NE2 GLN A 185       8.004 -49.739 -16.734  1.00  0.82           N  
ATOM   2964  H   GLN A 185       4.811 -49.327 -19.891  1.00  0.82           H  
ATOM   2965  HA  GLN A 185       5.461 -47.876 -17.380  1.00  0.82           H  
ATOM   2966 1HB  GLN A 185       6.501 -47.481 -20.212  1.00  0.82           H  
ATOM   2967 2HB  GLN A 185       7.004 -46.553 -18.812  1.00  0.82           H  
ATOM   2968 1HG  GLN A 185       7.370 -49.548 -19.116  1.00  0.82           H  
ATOM   2969 2HG  GLN A 185       8.618 -48.309 -19.437  1.00  0.82           H  
ATOM   2970 1HE2 GLN A 185       8.253 -49.810 -15.767  1.00  0.82           H  
ATOM   2971 2HE2 GLN A 185       7.655 -50.542 -17.217  1.00  0.82           H  
ATOM   2972  N   ARG A 186       4.504 -45.621 -17.975  1.00  0.93           N  
ATOM   2973  CA  ARG A 186       3.726 -44.410 -18.160  1.00  0.93           C  
ATOM   2974  C   ARG A 186       4.045 -43.814 -19.533  1.00  0.93           C  
ATOM   2975  O   ARG A 186       5.211 -43.530 -19.795  1.00  0.93           O  
ATOM   2976  CB  ARG A 186       4.131 -43.412 -17.084  1.00  0.93           C  
ATOM   2977  CG  ARG A 186       3.458 -42.074 -17.117  1.00  0.93           C  
ATOM   2978  CD  ARG A 186       3.992 -41.166 -16.024  1.00  0.93           C  
ATOM   2979  NE  ARG A 186       3.641 -41.570 -14.669  1.00  0.93           N  
ATOM   2980  CZ  ARG A 186       4.432 -42.212 -13.785  1.00  0.93           C  
ATOM   2981  NH1 ARG A 186       5.646 -42.592 -14.127  1.00  0.93           N  
ATOM   2982  NH2 ARG A 186       3.995 -42.446 -12.562  1.00  0.93           N  
ATOM   2983  H   ARG A 186       5.205 -45.649 -17.245  1.00  0.93           H  
ATOM   2984  HA  ARG A 186       2.679 -44.659 -18.055  1.00  0.93           H  
ATOM   2985 1HB  ARG A 186       3.916 -43.844 -16.103  1.00  0.93           H  
ATOM   2986 2HB  ARG A 186       5.204 -43.239 -17.134  1.00  0.93           H  
ATOM   2987 1HG  ARG A 186       3.631 -41.588 -18.078  1.00  0.93           H  
ATOM   2988 2HG  ARG A 186       2.389 -42.210 -16.977  1.00  0.93           H  
ATOM   2989 1HD  ARG A 186       5.076 -41.092 -16.092  1.00  0.93           H  
ATOM   2990 2HD  ARG A 186       3.553 -40.183 -16.174  1.00  0.93           H  
ATOM   2991  HE  ARG A 186       2.699 -41.312 -14.375  1.00  0.93           H  
ATOM   2992 1HH1 ARG A 186       5.983 -42.410 -15.060  1.00  0.93           H  
ATOM   2993 2HH1 ARG A 186       6.238 -43.065 -13.456  1.00  0.93           H  
ATOM   2994 1HH2 ARG A 186       3.062 -42.100 -12.268  1.00  0.93           H  
ATOM   2995 2HH2 ARG A 186       4.593 -42.917 -11.902  1.00  0.93           H  
ATOM   2996  N   PRO A 187       3.062 -43.516 -20.411  1.00  1.10           N  
ATOM   2997  CA  PRO A 187       3.264 -42.979 -21.763  1.00  1.10           C  
ATOM   2998  C   PRO A 187       3.548 -41.472 -21.775  1.00  1.10           C  
ATOM   2999  O   PRO A 187       2.949 -40.713 -22.537  1.00  1.10           O  
ATOM   3000  CB  PRO A 187       1.916 -43.306 -22.412  1.00  1.10           C  
ATOM   3001  CG  PRO A 187       0.921 -43.187 -21.272  1.00  1.10           C  
ATOM   3002  CD  PRO A 187       1.653 -43.745 -20.061  1.00  1.10           C  
ATOM   3003  HA  PRO A 187       4.082 -43.530 -22.251  1.00  1.10           H  
ATOM   3004 1HB  PRO A 187       1.712 -42.601 -23.232  1.00  1.10           H  
ATOM   3005 2HB  PRO A 187       1.942 -44.316 -22.851  1.00  1.10           H  
ATOM   3006 1HG  PRO A 187       0.627 -42.143 -21.156  1.00  1.10           H  
ATOM   3007 2HG  PRO A 187       0.003 -43.748 -21.483  1.00  1.10           H  
ATOM   3008 1HD  PRO A 187       1.367 -43.178 -19.162  1.00  1.10           H  
ATOM   3009 2HD  PRO A 187       1.452 -44.825 -19.969  1.00  1.10           H  
ATOM   3010  N   LYS A 188       4.474 -41.084 -20.913  1.00  1.33           N  
ATOM   3011  CA  LYS A 188       4.932 -39.730 -20.651  1.00  1.33           C  
ATOM   3012  C   LYS A 188       3.774 -38.716 -20.662  1.00  1.33           C  
ATOM   3013  O   LYS A 188       2.677 -39.002 -20.191  1.00  1.33           O  
ATOM   3014  CB  LYS A 188       6.013 -39.355 -21.675  1.00  1.33           C  
ATOM   3015  CG  LYS A 188       7.235 -40.255 -21.646  1.00  1.33           C  
ATOM   3016  CD  LYS A 188       8.303 -39.746 -22.604  1.00  1.33           C  
ATOM   3017  CE  LYS A 188       9.540 -40.632 -22.587  1.00  1.33           C  
ATOM   3018  NZ  LYS A 188      10.580 -40.148 -23.539  1.00  1.33           N  
ATOM   3019  H   LYS A 188       4.930 -41.829 -20.400  1.00  1.33           H  
ATOM   3020  HA  LYS A 188       5.383 -39.718 -19.664  1.00  1.33           H  
ATOM   3021 1HB  LYS A 188       5.593 -39.355 -22.683  1.00  1.33           H  
ATOM   3022 2HB  LYS A 188       6.404 -38.362 -21.469  1.00  1.33           H  
ATOM   3023 1HG  LYS A 188       7.642 -40.284 -20.635  1.00  1.33           H  
ATOM   3024 2HG  LYS A 188       6.946 -41.268 -21.931  1.00  1.33           H  
ATOM   3025 1HD  LYS A 188       7.898 -39.718 -23.617  1.00  1.33           H  
ATOM   3026 2HD  LYS A 188       8.589 -38.730 -22.320  1.00  1.33           H  
ATOM   3027 1HE  LYS A 188       9.958 -40.640 -21.581  1.00  1.33           H  
ATOM   3028 2HE  LYS A 188       9.256 -41.648 -22.860  1.00  1.33           H  
ATOM   3029 1HZ  LYS A 188      11.384 -40.758 -23.499  1.00  1.33           H  
ATOM   3030 2HZ  LYS A 188      10.204 -40.147 -24.477  1.00  1.33           H  
ATOM   3031 3HZ  LYS A 188      10.856 -39.210 -23.286  1.00  1.33           H  
ATOM   3032  N   PHE A 189       4.067 -37.524 -21.179  1.00  1.62           N  
ATOM   3033  CA  PHE A 189       3.176 -36.411 -21.508  1.00  1.62           C  
ATOM   3034  C   PHE A 189       4.197 -35.356 -21.903  1.00  1.62           C  
ATOM   3035  O   PHE A 189       5.234 -35.290 -21.249  1.00  1.62           O  
ATOM   3036  CB  PHE A 189       2.244 -35.971 -20.362  1.00  1.62           C  
ATOM   3037  CG  PHE A 189       1.225 -34.968 -20.760  1.00  1.62           C  
ATOM   3038  CD1 PHE A 189       0.180 -35.320 -21.596  1.00  1.62           C  
ATOM   3039  CD2 PHE A 189       1.278 -33.692 -20.275  1.00  1.62           C  
ATOM   3040  CE1 PHE A 189      -0.776 -34.405 -21.950  1.00  1.62           C  
ATOM   3041  CE2 PHE A 189       0.309 -32.764 -20.631  1.00  1.62           C  
ATOM   3042  CZ  PHE A 189      -0.705 -33.123 -21.466  1.00  1.62           C  
ATOM   3043  H   PHE A 189       5.019 -37.378 -21.463  1.00  1.62           H  
ATOM   3044  HA  PHE A 189       2.568 -36.657 -22.380  1.00  1.62           H  
ATOM   3045 1HB  PHE A 189       1.736 -36.815 -19.922  1.00  1.62           H  
ATOM   3046 2HB  PHE A 189       2.821 -35.511 -19.587  1.00  1.62           H  
ATOM   3047  HD1 PHE A 189       0.129 -36.339 -21.981  1.00  1.62           H  
ATOM   3048  HD2 PHE A 189       2.097 -33.423 -19.596  1.00  1.62           H  
ATOM   3049  HE1 PHE A 189      -1.591 -34.692 -22.621  1.00  1.62           H  
ATOM   3050  HE2 PHE A 189       0.345 -31.748 -20.246  1.00  1.62           H  
ATOM   3051  HZ  PHE A 189      -1.460 -32.386 -21.748  1.00  1.62           H  
ATOM   3052  N   ASN A 190       3.991 -34.551 -22.935  1.00  1.92           N  
ATOM   3053  CA  ASN A 190       5.045 -33.575 -23.238  1.00  1.92           C  
ATOM   3054  C   ASN A 190       4.721 -32.149 -22.802  1.00  1.92           C  
ATOM   3055  O   ASN A 190       5.446 -31.223 -23.172  1.00  1.92           O  
ATOM   3056  CB  ASN A 190       5.317 -33.569 -24.724  1.00  1.92           C  
ATOM   3057  CG  ASN A 190       5.866 -34.872 -25.220  1.00  1.92           C  
ATOM   3058  OD1 ASN A 190       7.058 -35.189 -25.089  1.00  1.92           O  
ATOM   3059  ND2 ASN A 190       4.982 -35.657 -25.781  1.00  1.92           N  
ATOM   3060  H   ASN A 190       3.160 -34.600 -23.542  1.00  1.92           H  
ATOM   3061  HA  ASN A 190       5.957 -33.866 -22.717  1.00  1.92           H  
ATOM   3062 1HB  ASN A 190       4.401 -33.337 -25.264  1.00  1.92           H  
ATOM   3063 2HB  ASN A 190       6.030 -32.780 -24.954  1.00  1.92           H  
ATOM   3064 1HD2 ASN A 190       5.246 -36.549 -26.137  1.00  1.92           H  
ATOM   3065 2HD2 ASN A 190       4.002 -35.346 -25.826  1.00  1.92           H  
ATOM   3066  N   LEU A 191       3.675 -31.959 -21.994  1.00  2.15           N  
ATOM   3067  CA  LEU A 191       3.241 -30.601 -21.654  1.00  2.15           C  
ATOM   3068  C   LEU A 191       3.238 -29.855 -22.976  1.00  2.15           C  
ATOM   3069  O   LEU A 191       2.759 -30.410 -23.963  1.00  2.15           O  
ATOM   3070  CB  LEU A 191       4.183 -29.939 -20.637  1.00  2.15           C  
ATOM   3071  CG  LEU A 191       4.348 -30.670 -19.312  1.00  2.15           C  
ATOM   3072  CD1 LEU A 191       5.403 -29.965 -18.473  1.00  2.15           C  
ATOM   3073  CD2 LEU A 191       3.027 -30.698 -18.561  1.00  2.15           C  
ATOM   3074  H   LEU A 191       3.150 -32.758 -21.667  1.00  2.15           H  
ATOM   3075  HA  LEU A 191       2.228 -30.622 -21.258  1.00  2.15           H  
ATOM   3076 1HB  LEU A 191       5.173 -29.832 -21.080  1.00  2.15           H  
ATOM   3077 2HB  LEU A 191       3.798 -28.948 -20.403  1.00  2.15           H  
ATOM   3078  HG  LEU A 191       4.664 -31.684 -19.508  1.00  2.15           H  
ATOM   3079 1HD1 LEU A 191       5.522 -30.491 -17.526  1.00  2.15           H  
ATOM   3080 2HD1 LEU A 191       6.352 -29.955 -19.011  1.00  2.15           H  
ATOM   3081 3HD1 LEU A 191       5.083 -28.943 -18.279  1.00  2.15           H  
ATOM   3082 1HD2 LEU A 191       3.150 -31.239 -17.613  1.00  2.15           H  
ATOM   3083 2HD2 LEU A 191       2.696 -29.680 -18.352  1.00  2.15           H  
ATOM   3084 3HD2 LEU A 191       2.289 -31.191 -19.153  1.00  2.15           H  
ATOM   3085  N   ALA A 192       3.794 -28.647 -23.042  1.00  2.20           N  
ATOM   3086  CA  ALA A 192       3.940 -27.997 -24.343  1.00  2.20           C  
ATOM   3087  C   ALA A 192       2.639 -28.015 -25.146  1.00  2.20           C  
ATOM   3088  O   ALA A 192       1.661 -27.372 -24.767  1.00  2.20           O  
ATOM   3089  CB  ALA A 192       5.065 -28.659 -25.132  1.00  2.20           C  
ATOM   3090  H   ALA A 192       4.157 -28.204 -22.215  1.00  2.20           H  
ATOM   3091  HA  ALA A 192       4.206 -26.955 -24.169  1.00  2.20           H  
ATOM   3092 1HB  ALA A 192       5.199 -28.142 -26.083  1.00  2.20           H  
ATOM   3093 2HB  ALA A 192       5.987 -28.598 -24.554  1.00  2.20           H  
ATOM   3094 3HB  ALA A 192       4.840 -29.709 -25.314  1.00  2.20           H  
ATOM   3095  N   ASN A 193       2.657 -28.729 -26.279  1.00  2.05           N  
ATOM   3096  CA  ASN A 193       1.545 -28.793 -27.211  1.00  2.05           C  
ATOM   3097  C   ASN A 193       0.629 -30.012 -27.013  1.00  2.05           C  
ATOM   3098  O   ASN A 193      -0.231 -30.295 -27.847  1.00  2.05           O  
ATOM   3099  CB  ASN A 193       2.093 -28.791 -28.624  1.00  2.05           C  
ATOM   3100  CG  ASN A 193       2.768 -27.492 -28.981  1.00  2.05           C  
ATOM   3101  OD1 ASN A 193       2.320 -26.405 -28.602  1.00  2.05           O  
ATOM   3102  ND2 ASN A 193       3.853 -27.588 -29.707  1.00  2.05           N  
ATOM   3103  H   ASN A 193       3.481 -29.259 -26.504  1.00  2.05           H  
ATOM   3104  HA  ASN A 193       0.930 -27.904 -27.067  1.00  2.05           H  
ATOM   3105 1HB  ASN A 193       2.809 -29.606 -28.734  1.00  2.05           H  
ATOM   3106 2HB  ASN A 193       1.281 -28.970 -29.327  1.00  2.05           H  
ATOM   3107 1HD2 ASN A 193       4.351 -26.763 -29.978  1.00  2.05           H  
ATOM   3108 2HD2 ASN A 193       4.185 -28.488 -29.994  1.00  2.05           H  
ATOM   3109  N   ASP A 194       0.775 -30.747 -25.925  1.00  1.75           N  
ATOM   3110  CA  ASP A 194      -0.141 -31.865 -25.733  1.00  1.75           C  
ATOM   3111  C   ASP A 194      -1.401 -31.446 -24.987  1.00  1.75           C  
ATOM   3112  O   ASP A 194      -1.347 -30.942 -23.864  1.00  1.75           O  
ATOM   3113  CB  ASP A 194       0.496 -33.045 -24.991  1.00  1.75           C  
ATOM   3114  CG  ASP A 194       1.508 -33.868 -25.811  1.00  1.75           C  
ATOM   3115  OD1 ASP A 194       1.491 -33.790 -27.019  1.00  1.75           O  
ATOM   3116  OD2 ASP A 194       2.287 -34.603 -25.205  1.00  1.75           O  
ATOM   3117  H   ASP A 194       1.492 -30.530 -25.238  1.00  1.75           H  
ATOM   3118  HA  ASP A 194      -0.445 -32.231 -26.713  1.00  1.75           H  
ATOM   3119 1HB  ASP A 194       1.002 -32.669 -24.097  1.00  1.75           H  
ATOM   3120 2HB  ASP A 194      -0.295 -33.712 -24.663  1.00  1.75           H  
ATOM   3121  N   SER A 195      -2.532 -31.599 -25.668  1.00  1.41           N  
ATOM   3122  CA  SER A 195      -3.851 -31.300 -25.119  1.00  1.41           C  
ATOM   3123  C   SER A 195      -4.299 -32.517 -24.368  1.00  1.41           C  
ATOM   3124  O   SER A 195      -3.644 -33.555 -24.483  1.00  1.41           O  
ATOM   3125  CB  SER A 195      -4.848 -31.021 -26.200  1.00  1.41           C  
ATOM   3126  OG  SER A 195      -5.085 -32.168 -26.964  1.00  1.41           O  
ATOM   3127  H   SER A 195      -2.471 -31.974 -26.605  1.00  1.41           H  
ATOM   3128  HA  SER A 195      -3.790 -30.451 -24.435  1.00  1.41           H  
ATOM   3129 1HB  SER A 195      -5.765 -30.711 -25.725  1.00  1.41           H  
ATOM   3130 2HB  SER A 195      -4.515 -30.219 -26.821  1.00  1.41           H  
ATOM   3131  HG  SER A 195      -5.428 -32.822 -26.342  1.00  1.41           H  
ATOM   3132  N   ILE A 196      -5.385 -32.423 -23.604  1.00  1.11           N  
ATOM   3133  CA  ILE A 196      -5.845 -33.639 -22.964  1.00  1.11           C  
ATOM   3134  C   ILE A 196      -7.368 -33.802 -23.068  1.00  1.11           C  
ATOM   3135  O   ILE A 196      -8.112 -32.947 -22.573  1.00  1.11           O  
ATOM   3136  CB  ILE A 196      -5.554 -33.613 -21.453  1.00  1.11           C  
ATOM   3137  CG1 ILE A 196      -4.164 -33.295 -21.133  1.00  1.11           C  
ATOM   3138  CG2 ILE A 196      -5.747 -35.028 -20.947  1.00  1.11           C  
ATOM   3139  CD1 ILE A 196      -3.963 -33.082 -19.681  1.00  1.11           C  
ATOM   3140  H   ILE A 196      -5.879 -31.548 -23.506  1.00  1.11           H  
ATOM   3141  HA  ILE A 196      -5.375 -34.504 -23.435  1.00  1.11           H  
ATOM   3142  HB  ILE A 196      -6.220 -32.927 -20.942  1.00  1.11           H  
ATOM   3143 1HG1 ILE A 196      -3.534 -34.102 -21.468  1.00  1.11           H  
ATOM   3144 2HG1 ILE A 196      -3.871 -32.378 -21.636  1.00  1.11           H  
ATOM   3145 1HG2 ILE A 196      -5.548 -35.057 -19.880  1.00  1.11           H  
ATOM   3146 2HG2 ILE A 196      -6.746 -35.370 -21.141  1.00  1.11           H  
ATOM   3147 3HG2 ILE A 196      -5.050 -35.683 -21.462  1.00  1.11           H  
ATOM   3148 1HD1 ILE A 196      -2.927 -32.837 -19.510  1.00  1.11           H  
ATOM   3149 2HD1 ILE A 196      -4.592 -32.257 -19.344  1.00  1.11           H  
ATOM   3150 3HD1 ILE A 196      -4.225 -33.985 -19.132  1.00  1.11           H  
ATOM   3151  N   LYS A 197      -7.830 -34.919 -23.620  1.00  0.91           N  
ATOM   3152  CA  LYS A 197      -9.261 -35.225 -23.535  1.00  0.91           C  
ATOM   3153  C   LYS A 197      -9.416 -36.096 -22.290  1.00  0.91           C  
ATOM   3154  O   LYS A 197      -8.877 -37.215 -22.234  1.00  0.91           O  
ATOM   3155  CB  LYS A 197      -9.809 -35.904 -24.774  1.00  0.91           C  
ATOM   3156  CG  LYS A 197     -11.310 -36.229 -24.688  1.00  0.91           C  
ATOM   3157  CD  LYS A 197     -12.208 -34.997 -24.791  1.00  0.91           C  
ATOM   3158  CE  LYS A 197     -13.705 -35.386 -24.825  1.00  0.91           C  
ATOM   3159  NZ  LYS A 197     -14.074 -36.081 -26.102  1.00  0.91           N  
ATOM   3160  H   LYS A 197      -7.180 -35.555 -24.104  1.00  0.91           H  
ATOM   3161  HA  LYS A 197      -9.827 -34.307 -23.372  1.00  0.91           H  
ATOM   3162 1HB  LYS A 197      -9.669 -35.248 -25.631  1.00  0.91           H  
ATOM   3163 2HB  LYS A 197      -9.254 -36.821 -24.976  1.00  0.91           H  
ATOM   3164 1HG  LYS A 197     -11.602 -36.991 -25.413  1.00  0.91           H  
ATOM   3165 2HG  LYS A 197     -11.474 -36.601 -23.719  1.00  0.91           H  
ATOM   3166 1HD  LYS A 197     -12.034 -34.372 -23.916  1.00  0.91           H  
ATOM   3167 2HD  LYS A 197     -11.963 -34.418 -25.685  1.00  0.91           H  
ATOM   3168 1HE  LYS A 197     -13.924 -36.040 -23.997  1.00  0.91           H  
ATOM   3169 2HE  LYS A 197     -14.302 -34.504 -24.728  1.00  0.91           H  
ATOM   3170 1HZ  LYS A 197     -15.087 -36.339 -26.134  1.00  0.91           H  
ATOM   3171 2HZ  LYS A 197     -13.886 -35.469 -26.888  1.00  0.91           H  
ATOM   3172 3HZ  LYS A 197     -13.530 -36.920 -26.188  1.00  0.91           H  
ATOM   3173  N   ILE A 198     -10.094 -35.560 -21.285  1.00  0.78           N  
ATOM   3174  CA  ILE A 198     -10.163 -36.181 -19.979  1.00  0.78           C  
ATOM   3175  C   ILE A 198     -11.551 -36.751 -19.663  1.00  0.78           C  
ATOM   3176  O   ILE A 198     -12.560 -36.076 -19.858  1.00  0.78           O  
ATOM   3177  CB  ILE A 198      -9.834 -35.137 -18.909  1.00  0.78           C  
ATOM   3178  CG1 ILE A 198      -8.521 -34.505 -19.154  1.00  0.78           C  
ATOM   3179  CG2 ILE A 198      -9.723 -35.833 -17.627  1.00  0.78           C  
ATOM   3180  CD1 ILE A 198      -8.262 -33.304 -18.323  1.00  0.78           C  
ATOM   3181  H   ILE A 198     -10.543 -34.658 -21.408  1.00  0.78           H  
ATOM   3182  HA  ILE A 198      -9.431 -36.974 -19.942  1.00  0.78           H  
ATOM   3183  HB  ILE A 198     -10.583 -34.369 -18.877  1.00  0.78           H  
ATOM   3184 1HG1 ILE A 198      -7.757 -35.216 -18.948  1.00  0.78           H  
ATOM   3185 2HG1 ILE A 198      -8.472 -34.200 -20.193  1.00  0.78           H  
ATOM   3186 1HG2 ILE A 198      -9.472 -35.104 -16.907  1.00  0.78           H  
ATOM   3187 2HG2 ILE A 198     -10.653 -36.314 -17.358  1.00  0.78           H  
ATOM   3188 3HG2 ILE A 198      -8.938 -36.586 -17.690  1.00  0.78           H  
ATOM   3189 1HD1 ILE A 198      -7.281 -32.897 -18.565  1.00  0.78           H  
ATOM   3190 2HD1 ILE A 198      -9.023 -32.558 -18.529  1.00  0.78           H  
ATOM   3191 3HD1 ILE A 198      -8.295 -33.577 -17.280  1.00  0.78           H  
ATOM   3192  N   TYR A 199     -11.599 -37.989 -19.195  1.00  0.72           N  
ATOM   3193  CA  TYR A 199     -12.850 -38.645 -18.815  1.00  0.72           C  
ATOM   3194  C   TYR A 199     -13.056 -38.513 -17.309  1.00  0.72           C  
ATOM   3195  O   TYR A 199     -12.126 -38.790 -16.548  1.00  0.72           O  
ATOM   3196  CB  TYR A 199     -12.749 -40.120 -19.187  1.00  0.72           C  
ATOM   3197  CG  TYR A 199     -13.910 -41.021 -18.986  1.00  0.72           C  
ATOM   3198  CD1 TYR A 199     -14.931 -41.017 -19.888  1.00  0.72           C  
ATOM   3199  CD2 TYR A 199     -13.922 -41.913 -17.955  1.00  0.72           C  
ATOM   3200  CE1 TYR A 199     -15.944 -41.912 -19.795  1.00  0.72           C  
ATOM   3201  CE2 TYR A 199     -14.962 -42.813 -17.860  1.00  0.72           C  
ATOM   3202  CZ  TYR A 199     -15.940 -42.821 -18.781  1.00  0.72           C  
ATOM   3203  OH  TYR A 199     -16.909 -43.752 -18.703  1.00  0.72           O  
ATOM   3204  H   TYR A 199     -10.721 -38.497 -19.102  1.00  0.72           H  
ATOM   3205  HA  TYR A 199     -13.687 -38.172 -19.330  1.00  0.72           H  
ATOM   3206 1HB  TYR A 199     -12.466 -40.202 -20.212  1.00  0.72           H  
ATOM   3207 2HB  TYR A 199     -11.922 -40.547 -18.626  1.00  0.72           H  
ATOM   3208  HD1 TYR A 199     -14.927 -40.324 -20.685  1.00  0.72           H  
ATOM   3209  HD2 TYR A 199     -13.112 -41.934 -17.235  1.00  0.72           H  
ATOM   3210  HE1 TYR A 199     -16.737 -41.913 -20.536  1.00  0.72           H  
ATOM   3211  HE2 TYR A 199     -14.985 -43.555 -17.062  1.00  0.72           H  
ATOM   3212  HH  TYR A 199     -17.069 -43.969 -17.759  1.00  0.72           H  
ATOM   3213  N   GLU A 200     -14.232 -38.064 -16.865  1.00  0.71           N  
ATOM   3214  CA  GLU A 200     -14.464 -38.027 -15.410  1.00  0.71           C  
ATOM   3215  C   GLU A 200     -15.211 -39.295 -15.011  1.00  0.71           C  
ATOM   3216  O   GLU A 200     -16.243 -39.640 -15.606  1.00  0.71           O  
ATOM   3217  CB  GLU A 200     -15.234 -36.783 -14.909  1.00  0.71           C  
ATOM   3218  CG  GLU A 200     -15.414 -36.737 -13.363  1.00  0.71           C  
ATOM   3219  CD  GLU A 200     -16.250 -35.562 -12.783  1.00  0.71           C  
ATOM   3220  OE1 GLU A 200     -16.947 -34.863 -13.505  1.00  0.71           O  
ATOM   3221  OE2 GLU A 200     -16.147 -35.369 -11.589  1.00  0.71           O  
ATOM   3222  H   GLU A 200     -14.959 -37.813 -17.540  1.00  0.71           H  
ATOM   3223  HA  GLU A 200     -13.502 -38.038 -14.896  1.00  0.71           H  
ATOM   3224 1HB  GLU A 200     -14.732 -35.895 -15.189  1.00  0.71           H  
ATOM   3225 2HB  GLU A 200     -16.183 -36.733 -15.342  1.00  0.71           H  
ATOM   3226 1HG  GLU A 200     -15.895 -37.661 -13.049  1.00  0.71           H  
ATOM   3227 2HG  GLU A 200     -14.424 -36.723 -12.913  1.00  0.71           H  
ATOM   3228  N   ALA A 201     -14.708 -39.981 -13.988  1.00  0.71           N  
ATOM   3229  CA  ALA A 201     -15.333 -41.215 -13.538  1.00  0.71           C  
ATOM   3230  C   ALA A 201     -15.204 -41.447 -12.046  1.00  0.71           C  
ATOM   3231  O   ALA A 201     -14.350 -40.873 -11.373  1.00  0.71           O  
ATOM   3232  CB  ALA A 201     -14.708 -42.397 -14.246  1.00  0.71           C  
ATOM   3233  H   ALA A 201     -13.837 -39.673 -13.549  1.00  0.71           H  
ATOM   3234  HA  ALA A 201     -16.394 -41.163 -13.783  1.00  0.71           H  
ATOM   3235 1HB  ALA A 201     -15.205 -43.317 -13.937  1.00  0.71           H  
ATOM   3236 2HB  ALA A 201     -14.834 -42.252 -15.276  1.00  0.71           H  
ATOM   3237 3HB  ALA A 201     -13.649 -42.453 -14.006  1.00  0.71           H  
ATOM   3238  N   HIS A 202     -16.078 -42.309 -11.557  1.00  0.72           N  
ATOM   3239  CA  HIS A 202     -16.091 -42.787 -10.187  1.00  0.72           C  
ATOM   3240  C   HIS A 202     -16.232 -44.285 -10.322  1.00  0.72           C  
ATOM   3241  O   HIS A 202     -17.234 -44.783 -10.830  1.00  0.72           O  
ATOM   3242  CB  HIS A 202     -17.236 -42.179  -9.383  1.00  0.72           C  
ATOM   3243  CG  HIS A 202     -17.239 -42.548  -7.919  1.00  0.72           C  
ATOM   3244  ND1 HIS A 202     -18.345 -42.375  -7.112  1.00  0.72           N  
ATOM   3245  CD2 HIS A 202     -16.266 -43.038  -7.122  1.00  0.72           C  
ATOM   3246  CE1 HIS A 202     -18.054 -42.743  -5.878  1.00  0.72           C  
ATOM   3247  NE2 HIS A 202     -16.791 -43.150  -5.847  1.00  0.72           N  
ATOM   3248  H   HIS A 202     -16.768 -42.688 -12.194  1.00  0.72           H  
ATOM   3249  HA  HIS A 202     -15.149 -42.567  -9.682  1.00  0.72           H  
ATOM   3250 1HB  HIS A 202     -17.172 -41.103  -9.475  1.00  0.72           H  
ATOM   3251 2HB  HIS A 202     -18.158 -42.452  -9.800  1.00  0.72           H  
ATOM   3252  HD1 HIS A 202     -19.227 -41.998  -7.383  1.00  0.72           H  
ATOM   3253  HD2 HIS A 202     -15.231 -43.320  -7.309  1.00  0.72           H  
ATOM   3254  HE1 HIS A 202     -18.805 -42.672  -5.083  1.00  0.72           H  
ATOM   3255  N   ILE A 203     -15.219 -45.013  -9.904  1.00  0.74           N  
ATOM   3256  CA  ILE A 203     -15.180 -46.442 -10.154  1.00  0.74           C  
ATOM   3257  C   ILE A 203     -16.464 -47.150  -9.745  1.00  0.74           C  
ATOM   3258  O   ILE A 203     -17.052 -47.877 -10.540  1.00  0.74           O  
ATOM   3259  CB  ILE A 203     -14.025 -47.042  -9.341  1.00  0.74           C  
ATOM   3260  CG1 ILE A 203     -12.709 -46.478  -9.827  1.00  0.74           C  
ATOM   3261  CG2 ILE A 203     -14.032 -48.574  -9.420  1.00  0.74           C  
ATOM   3262  CD1 ILE A 203     -12.396 -46.834 -11.213  1.00  0.74           C  
ATOM   3263  H   ILE A 203     -14.434 -44.562  -9.453  1.00  0.74           H  
ATOM   3264  HA  ILE A 203     -15.012 -46.605 -11.219  1.00  0.74           H  
ATOM   3265  HB  ILE A 203     -14.135 -46.750  -8.314  1.00  0.74           H  
ATOM   3266 1HG1 ILE A 203     -12.741 -45.391  -9.749  1.00  0.74           H  
ATOM   3267 2HG1 ILE A 203     -11.928 -46.835  -9.195  1.00  0.74           H  
ATOM   3268 1HG2 ILE A 203     -13.219 -48.969  -8.821  1.00  0.74           H  
ATOM   3269 2HG2 ILE A 203     -14.977 -48.958  -9.034  1.00  0.74           H  
ATOM   3270 3HG2 ILE A 203     -13.911 -48.894 -10.449  1.00  0.74           H  
ATOM   3271 1HD1 ILE A 203     -11.448 -46.400 -11.488  1.00  0.74           H  
ATOM   3272 2HD1 ILE A 203     -12.339 -47.914 -11.301  1.00  0.74           H  
ATOM   3273 3HD1 ILE A 203     -13.173 -46.451 -11.865  1.00  0.74           H  
ATOM   3274  N   GLY A 204     -16.970 -46.835  -8.568  1.00  0.76           N  
ATOM   3275  CA  GLY A 204     -18.134 -47.498  -7.996  1.00  0.76           C  
ATOM   3276  C   GLY A 204     -19.431 -47.454  -8.768  1.00  0.76           C  
ATOM   3277  O   GLY A 204     -20.250 -48.355  -8.611  1.00  0.76           O  
ATOM   3278  H   GLY A 204     -16.475 -46.166  -7.999  1.00  0.76           H  
ATOM   3279 1HA  GLY A 204     -17.873 -48.538  -7.812  1.00  0.76           H  
ATOM   3280 2HA  GLY A 204     -18.323 -47.055  -7.021  1.00  0.76           H  
ATOM   3281  N   ILE A 205     -19.624 -46.454  -9.609  1.00  0.78           N  
ATOM   3282  CA  ILE A 205     -20.884 -46.319 -10.322  1.00  0.78           C  
ATOM   3283  C   ILE A 205     -20.743 -46.697 -11.782  1.00  0.78           C  
ATOM   3284  O   ILE A 205     -21.717 -46.713 -12.540  1.00  0.78           O  
ATOM   3285  CB  ILE A 205     -21.359 -44.869 -10.204  1.00  0.78           C  
ATOM   3286  CG1 ILE A 205     -20.350 -43.987 -10.906  1.00  0.78           C  
ATOM   3287  CG2 ILE A 205     -21.475 -44.474  -8.731  1.00  0.78           C  
ATOM   3288  CD1 ILE A 205     -20.727 -42.543 -11.067  1.00  0.78           C  
ATOM   3289  H   ILE A 205     -18.877 -45.775  -9.772  1.00  0.78           H  
ATOM   3290  HA  ILE A 205     -21.623 -46.976  -9.863  1.00  0.78           H  
ATOM   3291  HB  ILE A 205     -22.304 -44.759 -10.708  1.00  0.78           H  
ATOM   3292 1HG1 ILE A 205     -19.462 -44.058 -10.343  1.00  0.78           H  
ATOM   3293 2HG1 ILE A 205     -20.154 -44.389 -11.902  1.00  0.78           H  
ATOM   3294 1HG2 ILE A 205     -21.793 -43.443  -8.653  1.00  0.78           H  
ATOM   3295 2HG2 ILE A 205     -22.204 -45.118  -8.237  1.00  0.78           H  
ATOM   3296 3HG2 ILE A 205     -20.505 -44.585  -8.249  1.00  0.78           H  
ATOM   3297 1HD1 ILE A 205     -19.920 -42.010 -11.567  1.00  0.78           H  
ATOM   3298 2HD1 ILE A 205     -21.606 -42.465 -11.654  1.00  0.78           H  
ATOM   3299 3HD1 ILE A 205     -20.900 -42.111 -10.087  1.00  0.78           H  
ATOM   3300  N   SER A 206     -19.528 -47.033 -12.204  1.00  0.80           N  
ATOM   3301  CA  SER A 206     -19.269 -47.285 -13.618  1.00  0.80           C  
ATOM   3302  C   SER A 206     -19.723 -48.678 -14.089  1.00  0.80           C  
ATOM   3303  O   SER A 206     -18.920 -49.481 -14.569  1.00  0.80           O  
ATOM   3304  CB  SER A 206     -17.807 -47.102 -13.874  1.00  0.80           C  
ATOM   3305  OG  SER A 206     -17.048 -48.042 -13.158  1.00  0.80           O  
ATOM   3306  H   SER A 206     -18.751 -47.100 -11.543  1.00  0.80           H  
ATOM   3307  HA  SER A 206     -19.814 -46.535 -14.196  1.00  0.80           H  
ATOM   3308 1HB  SER A 206     -17.603 -47.152 -14.918  1.00  0.80           H  
ATOM   3309 2HB  SER A 206     -17.526 -46.097 -13.549  1.00  0.80           H  
ATOM   3310  HG  SER A 206     -17.264 -47.908 -12.214  1.00  0.80           H  
ATOM   3311  N   SER A 207     -21.007 -48.956 -13.920  1.00  0.82           N  
ATOM   3312  CA  SER A 207     -21.617 -50.233 -14.240  1.00  0.82           C  
ATOM   3313  C   SER A 207     -23.140 -50.120 -14.322  1.00  0.82           C  
ATOM   3314  O   SER A 207     -23.741 -49.341 -13.588  1.00  0.82           O  
ATOM   3315  CB  SER A 207     -21.268 -51.255 -13.159  1.00  0.82           C  
ATOM   3316  OG  SER A 207     -21.908 -52.493 -13.385  1.00  0.82           O  
ATOM   3317  H   SER A 207     -21.572 -48.208 -13.540  1.00  0.82           H  
ATOM   3318  HA  SER A 207     -21.199 -50.546 -15.192  1.00  0.82           H  
ATOM   3319 1HB  SER A 207     -20.188 -51.405 -13.134  1.00  0.82           H  
ATOM   3320 2HB  SER A 207     -21.565 -50.865 -12.181  1.00  0.82           H  
ATOM   3321  HG  SER A 207     -21.620 -53.073 -12.670  1.00  0.82           H  
ATOM   3322  N   PRO A 208     -23.802 -50.912 -15.182  1.00  0.84           N  
ATOM   3323  CA  PRO A 208     -25.238 -51.060 -15.236  1.00  0.84           C  
ATOM   3324  C   PRO A 208     -25.819 -51.771 -14.011  1.00  0.84           C  
ATOM   3325  O   PRO A 208     -27.030 -51.718 -13.792  1.00  0.84           O  
ATOM   3326  CB  PRO A 208     -25.436 -51.894 -16.507  1.00  0.84           C  
ATOM   3327  CG  PRO A 208     -24.150 -52.648 -16.694  1.00  0.84           C  
ATOM   3328  CD  PRO A 208     -23.075 -51.711 -16.207  1.00  0.84           C  
ATOM   3329  HA  PRO A 208     -25.694 -50.068 -15.333  1.00  0.84           H  
ATOM   3330 1HB  PRO A 208     -26.301 -52.560 -16.380  1.00  0.84           H  
ATOM   3331 2HB  PRO A 208     -25.655 -51.241 -17.357  1.00  0.84           H  
ATOM   3332 1HG  PRO A 208     -24.180 -53.587 -16.116  1.00  0.84           H  
ATOM   3333 2HG  PRO A 208     -24.025 -52.929 -17.753  1.00  0.84           H  
ATOM   3334 1HD  PRO A 208     -22.283 -52.329 -15.781  1.00  0.84           H  
ATOM   3335 2HD  PRO A 208     -22.712 -51.067 -17.021  1.00  0.84           H  
ATOM   3336  N   GLU A 209     -24.987 -52.473 -13.233  1.00  0.85           N  
ATOM   3337  CA  GLU A 209     -25.538 -53.200 -12.098  1.00  0.85           C  
ATOM   3338  C   GLU A 209     -25.727 -52.270 -10.883  1.00  0.85           C  
ATOM   3339  O   GLU A 209     -24.874 -51.427 -10.609  1.00  0.85           O  
ATOM   3340  CB  GLU A 209     -24.644 -54.396 -11.742  1.00  0.85           C  
ATOM   3341  CG  GLU A 209     -24.556 -55.450 -12.859  1.00  0.85           C  
ATOM   3342  CD  GLU A 209     -23.784 -56.719 -12.481  1.00  0.85           C  
ATOM   3343  OE1 GLU A 209     -23.563 -56.954 -11.307  1.00  0.85           O  
ATOM   3344  OE2 GLU A 209     -23.408 -57.439 -13.371  1.00  0.85           O  
ATOM   3345  H   GLU A 209     -23.982 -52.501 -13.409  1.00  0.85           H  
ATOM   3346  HA  GLU A 209     -26.493 -53.598 -12.422  1.00  0.85           H  
ATOM   3347 1HB  GLU A 209     -23.637 -54.037 -11.554  1.00  0.85           H  
ATOM   3348 2HB  GLU A 209     -24.996 -54.877 -10.832  1.00  0.85           H  
ATOM   3349 1HG  GLU A 209     -25.567 -55.729 -13.152  1.00  0.85           H  
ATOM   3350 2HG  GLU A 209     -24.078 -54.986 -13.724  1.00  0.85           H  
ATOM   3351  N   PRO A 210     -26.783 -52.456 -10.072  1.00  0.83           N  
ATOM   3352  CA  PRO A 210     -27.092 -51.695  -8.865  1.00  0.83           C  
ATOM   3353  C   PRO A 210     -26.237 -52.128  -7.684  1.00  0.83           C  
ATOM   3354  O   PRO A 210     -26.731 -52.721  -6.723  1.00  0.83           O  
ATOM   3355  CB  PRO A 210     -28.561 -52.035  -8.650  1.00  0.83           C  
ATOM   3356  CG  PRO A 210     -28.701 -53.444  -9.174  1.00  0.83           C  
ATOM   3357  CD  PRO A 210     -27.783 -53.501 -10.383  1.00  0.83           C  
ATOM   3358  HA  PRO A 210     -26.954 -50.622  -9.059  1.00  0.83           H  
ATOM   3359 1HB  PRO A 210     -28.824 -51.931  -7.585  1.00  0.83           H  
ATOM   3360 2HB  PRO A 210     -29.187 -51.328  -9.202  1.00  0.83           H  
ATOM   3361 1HG  PRO A 210     -28.417 -54.163  -8.392  1.00  0.83           H  
ATOM   3362 2HG  PRO A 210     -29.752 -53.648  -9.428  1.00  0.83           H  
ATOM   3363 1HD  PRO A 210     -27.321 -54.496 -10.448  1.00  0.83           H  
ATOM   3364 2HD  PRO A 210     -28.356 -53.232 -11.287  1.00  0.83           H  
ATOM   3365  N   LYS A 211     -24.946 -51.863  -7.782  1.00  0.80           N  
ATOM   3366  CA  LYS A 211     -23.993 -52.293  -6.765  1.00  0.80           C  
ATOM   3367  C   LYS A 211     -22.752 -51.430  -6.833  1.00  0.80           C  
ATOM   3368  O   LYS A 211     -22.565 -50.689  -7.793  1.00  0.80           O  
ATOM   3369  CB  LYS A 211     -23.553 -53.719  -7.018  1.00  0.80           C  
ATOM   3370  CG  LYS A 211     -22.726 -53.837  -8.276  1.00  0.80           C  
ATOM   3371  CD  LYS A 211     -22.353 -55.245  -8.583  1.00  0.80           C  
ATOM   3372  CE  LYS A 211     -21.264 -55.277  -9.641  1.00  0.80           C  
ATOM   3373  NZ  LYS A 211     -20.967 -56.634 -10.072  1.00  0.80           N  
ATOM   3374  H   LYS A 211     -24.625 -51.375  -8.618  1.00  0.80           H  
ATOM   3375  HA  LYS A 211     -24.442 -52.190  -5.777  1.00  0.80           H  
ATOM   3376 1HB  LYS A 211     -22.958 -54.080  -6.181  1.00  0.80           H  
ATOM   3377 2HB  LYS A 211     -24.426 -54.366  -7.116  1.00  0.80           H  
ATOM   3378 1HG  LYS A 211     -23.290 -53.427  -9.114  1.00  0.80           H  
ATOM   3379 2HG  LYS A 211     -21.812 -53.257  -8.169  1.00  0.80           H  
ATOM   3380 1HD  LYS A 211     -21.989 -55.737  -7.682  1.00  0.80           H  
ATOM   3381 2HD  LYS A 211     -23.224 -55.788  -8.956  1.00  0.80           H  
ATOM   3382 1HE  LYS A 211     -21.561 -54.689 -10.505  1.00  0.80           H  
ATOM   3383 2HE  LYS A 211     -20.356 -54.844  -9.213  1.00  0.80           H  
ATOM   3384 1HZ  LYS A 211     -20.209 -56.586 -10.758  1.00  0.80           H  
ATOM   3385 2HZ  LYS A 211     -20.678 -57.199  -9.300  1.00  0.80           H  
ATOM   3386 3HZ  LYS A 211     -21.829 -57.016 -10.502  1.00  0.80           H  
ATOM   3387  N   VAL A 212     -21.872 -51.546  -5.849  1.00  0.76           N  
ATOM   3388  CA  VAL A 212     -20.615 -50.827  -5.975  1.00  0.76           C  
ATOM   3389  C   VAL A 212     -19.671 -51.623  -6.876  1.00  0.76           C  
ATOM   3390  O   VAL A 212     -19.358 -52.779  -6.589  1.00  0.76           O  
ATOM   3391  CB  VAL A 212     -19.944 -50.657  -4.606  1.00  0.76           C  
ATOM   3392  CG1 VAL A 212     -18.639 -49.966  -4.767  1.00  0.76           C  
ATOM   3393  CG2 VAL A 212     -20.847 -49.897  -3.680  1.00  0.76           C  
ATOM   3394  H   VAL A 212     -22.056 -52.136  -5.050  1.00  0.76           H  
ATOM   3395  HA  VAL A 212     -20.798 -49.847  -6.423  1.00  0.76           H  
ATOM   3396  HB  VAL A 212     -19.740 -51.642  -4.186  1.00  0.76           H  
ATOM   3397 1HG1 VAL A 212     -18.161 -49.866  -3.805  1.00  0.76           H  
ATOM   3398 2HG1 VAL A 212     -17.989 -50.542  -5.432  1.00  0.76           H  
ATOM   3399 3HG1 VAL A 212     -18.828 -48.988  -5.190  1.00  0.76           H  
ATOM   3400 1HG2 VAL A 212     -20.371 -49.795  -2.709  1.00  0.76           H  
ATOM   3401 2HG2 VAL A 212     -21.050 -48.909  -4.093  1.00  0.76           H  
ATOM   3402 3HG2 VAL A 212     -21.773 -50.449  -3.572  1.00  0.76           H  
ATOM   3403  N   ALA A 213     -19.245 -51.010  -7.973  1.00  0.71           N  
ATOM   3404  CA  ALA A 213     -18.340 -51.646  -8.935  1.00  0.71           C  
ATOM   3405  C   ALA A 213     -16.907 -51.644  -8.435  1.00  0.71           C  
ATOM   3406  O   ALA A 213     -16.498 -50.733  -7.717  1.00  0.71           O  
ATOM   3407  CB  ALA A 213     -18.393 -50.941 -10.275  1.00  0.71           C  
ATOM   3408  H   ALA A 213     -19.589 -50.068  -8.152  1.00  0.71           H  
ATOM   3409  HA  ALA A 213     -18.651 -52.684  -9.064  1.00  0.71           H  
ATOM   3410 1HB  ALA A 213     -17.725 -51.442 -10.980  1.00  0.71           H  
ATOM   3411 2HB  ALA A 213     -19.408 -50.958 -10.657  1.00  0.71           H  
ATOM   3412 3HB  ALA A 213     -18.086 -49.935 -10.149  1.00  0.71           H  
ATOM   3413  N   SER A 214     -16.147 -52.655  -8.845  1.00  0.67           N  
ATOM   3414  CA  SER A 214     -14.723 -52.754  -8.544  1.00  0.67           C  
ATOM   3415  C   SER A 214     -13.802 -52.103  -9.572  1.00  0.67           C  
ATOM   3416  O   SER A 214     -14.196 -51.841 -10.715  1.00  0.67           O  
ATOM   3417  CB  SER A 214     -14.360 -54.210  -8.422  1.00  0.67           C  
ATOM   3418  OG  SER A 214     -14.572 -54.863  -9.663  1.00  0.67           O  
ATOM   3419  H   SER A 214     -16.574 -53.399  -9.410  1.00  0.67           H  
ATOM   3420  HA  SER A 214     -14.551 -52.269  -7.587  1.00  0.67           H  
ATOM   3421 1HB  SER A 214     -13.316 -54.305  -8.124  1.00  0.67           H  
ATOM   3422 2HB  SER A 214     -14.969 -54.675  -7.650  1.00  0.67           H  
ATOM   3423  HG  SER A 214     -15.564 -54.847  -9.804  1.00  0.67           H  
ATOM   3424  N   TYR A 215     -12.530 -51.958  -9.190  1.00  0.63           N  
ATOM   3425  CA  TYR A 215     -11.494 -51.453 -10.093  1.00  0.63           C  
ATOM   3426  C   TYR A 215     -11.355 -52.393 -11.292  1.00  0.63           C  
ATOM   3427  O   TYR A 215     -11.131 -51.948 -12.423  1.00  0.63           O  
ATOM   3428  CB  TYR A 215     -10.137 -51.384  -9.399  1.00  0.63           C  
ATOM   3429  CG  TYR A 215      -9.989 -50.375  -8.292  1.00  0.63           C  
ATOM   3430  CD1 TYR A 215      -9.609 -50.822  -7.043  1.00  0.63           C  
ATOM   3431  CD2 TYR A 215     -10.230 -49.039  -8.497  1.00  0.63           C  
ATOM   3432  CE1 TYR A 215      -9.472 -49.956  -6.006  1.00  0.63           C  
ATOM   3433  CE2 TYR A 215     -10.097 -48.150  -7.444  1.00  0.63           C  
ATOM   3434  CZ  TYR A 215      -9.723 -48.608  -6.208  1.00  0.63           C  
ATOM   3435  OH  TYR A 215      -9.618 -47.750  -5.162  1.00  0.63           O  
ATOM   3436  H   TYR A 215     -12.294 -52.172  -8.219  1.00  0.63           H  
ATOM   3437  HA  TYR A 215     -11.782 -50.467 -10.457  1.00  0.63           H  
ATOM   3438 1HB  TYR A 215      -9.928 -52.352  -8.977  1.00  0.63           H  
ATOM   3439 2HB  TYR A 215      -9.360 -51.189 -10.137  1.00  0.63           H  
ATOM   3440  HD1 TYR A 215      -9.428 -51.875  -6.880  1.00  0.63           H  
ATOM   3441  HD2 TYR A 215     -10.530 -48.690  -9.478  1.00  0.63           H  
ATOM   3442  HE1 TYR A 215      -9.182 -50.329  -5.021  1.00  0.63           H  
ATOM   3443  HE2 TYR A 215     -10.293 -47.091  -7.589  1.00  0.63           H  
ATOM   3444  HH  TYR A 215      -9.600 -48.267  -4.346  1.00  0.63           H  
ATOM   3445  N   LYS A 216     -11.487 -53.706 -11.048  1.00  0.61           N  
ATOM   3446  CA  LYS A 216     -11.348 -54.695 -12.113  1.00  0.61           C  
ATOM   3447  C   LYS A 216     -12.493 -54.600 -13.104  1.00  0.61           C  
ATOM   3448  O   LYS A 216     -12.268 -54.676 -14.313  1.00  0.61           O  
ATOM   3449  CB  LYS A 216     -11.287 -56.113 -11.534  1.00  0.61           C  
ATOM   3450  CG  LYS A 216      -9.988 -56.452 -10.821  1.00  0.61           C  
ATOM   3451  CD  LYS A 216      -8.881 -56.785 -11.825  1.00  0.61           C  
ATOM   3452  CE  LYS A 216      -7.551 -57.053 -11.129  1.00  0.61           C  
ATOM   3453  NZ  LYS A 216      -7.651 -58.133 -10.118  1.00  0.61           N  
ATOM   3454  H   LYS A 216     -11.682 -54.011 -10.106  1.00  0.61           H  
ATOM   3455  HA  LYS A 216     -10.418 -54.499 -12.646  1.00  0.61           H  
ATOM   3456 1HB  LYS A 216     -12.104 -56.244 -10.820  1.00  0.61           H  
ATOM   3457 2HB  LYS A 216     -11.436 -56.838 -12.335  1.00  0.61           H  
ATOM   3458 1HG  LYS A 216      -9.672 -55.602 -10.223  1.00  0.61           H  
ATOM   3459 2HG  LYS A 216     -10.133 -57.303 -10.153  1.00  0.61           H  
ATOM   3460 1HD  LYS A 216      -9.163 -57.667 -12.401  1.00  0.61           H  
ATOM   3461 2HD  LYS A 216      -8.751 -55.947 -12.512  1.00  0.61           H  
ATOM   3462 1HE  LYS A 216      -6.819 -57.345 -11.869  1.00  0.61           H  
ATOM   3463 2HE  LYS A 216      -7.218 -56.143 -10.641  1.00  0.61           H  
ATOM   3464 1HZ  LYS A 216      -6.756 -58.256  -9.678  1.00  0.61           H  
ATOM   3465 2HZ  LYS A 216      -8.325 -57.845  -9.392  1.00  0.61           H  
ATOM   3466 3HZ  LYS A 216      -7.949 -58.992 -10.538  1.00  0.61           H  
ATOM   3467  N   GLU A 217     -13.711 -54.373 -12.619  1.00  0.61           N  
ATOM   3468  CA  GLU A 217     -14.817 -54.218 -13.554  1.00  0.61           C  
ATOM   3469  C   GLU A 217     -14.629 -52.965 -14.397  1.00  0.61           C  
ATOM   3470  O   GLU A 217     -14.874 -52.985 -15.600  1.00  0.61           O  
ATOM   3471  CB  GLU A 217     -16.131 -54.211 -12.799  1.00  0.61           C  
ATOM   3472  CG  GLU A 217     -16.485 -55.579 -12.258  1.00  0.61           C  
ATOM   3473  CD  GLU A 217     -17.579 -55.565 -11.272  1.00  0.61           C  
ATOM   3474  OE1 GLU A 217     -17.444 -54.870 -10.269  1.00  0.61           O  
ATOM   3475  OE2 GLU A 217     -18.575 -56.236 -11.507  1.00  0.61           O  
ATOM   3476  H   GLU A 217     -13.877 -54.334 -11.611  1.00  0.61           H  
ATOM   3477  HA  GLU A 217     -14.822 -55.076 -14.226  1.00  0.61           H  
ATOM   3478 1HB  GLU A 217     -16.065 -53.515 -11.959  1.00  0.61           H  
ATOM   3479 2HB  GLU A 217     -16.935 -53.872 -13.452  1.00  0.61           H  
ATOM   3480 1HG  GLU A 217     -16.779 -56.213 -13.094  1.00  0.61           H  
ATOM   3481 2HG  GLU A 217     -15.596 -56.019 -11.808  1.00  0.61           H  
ATOM   3482  N   PHE A 218     -14.141 -51.885 -13.783  1.00  0.61           N  
ATOM   3483  CA  PHE A 218     -13.869 -50.661 -14.532  1.00  0.61           C  
ATOM   3484  C   PHE A 218     -12.859 -50.985 -15.635  1.00  0.61           C  
ATOM   3485  O   PHE A 218     -13.056 -50.677 -16.817  1.00  0.61           O  
ATOM   3486  CB  PHE A 218     -13.301 -49.573 -13.615  1.00  0.61           C  
ATOM   3487  CG  PHE A 218     -12.974 -48.225 -14.308  1.00  0.61           C  
ATOM   3488  CD1 PHE A 218     -13.957 -47.277 -14.520  1.00  0.61           C  
ATOM   3489  CD2 PHE A 218     -11.694 -47.915 -14.720  1.00  0.61           C  
ATOM   3490  CE1 PHE A 218     -13.666 -46.059 -15.108  1.00  0.61           C  
ATOM   3491  CE2 PHE A 218     -11.402 -46.697 -15.300  1.00  0.61           C  
ATOM   3492  CZ  PHE A 218     -12.390 -45.770 -15.493  1.00  0.61           C  
ATOM   3493  H   PHE A 218     -13.980 -51.911 -12.774  1.00  0.61           H  
ATOM   3494  HA  PHE A 218     -14.796 -50.306 -14.981  1.00  0.61           H  
ATOM   3495 1HB  PHE A 218     -14.022 -49.378 -12.822  1.00  0.61           H  
ATOM   3496 2HB  PHE A 218     -12.398 -49.931 -13.139  1.00  0.61           H  
ATOM   3497  HD1 PHE A 218     -14.966 -47.494 -14.210  1.00  0.61           H  
ATOM   3498  HD2 PHE A 218     -10.907 -48.648 -14.571  1.00  0.61           H  
ATOM   3499  HE1 PHE A 218     -14.462 -45.331 -15.259  1.00  0.61           H  
ATOM   3500  HE2 PHE A 218     -10.391 -46.473 -15.598  1.00  0.61           H  
ATOM   3501  HZ  PHE A 218     -12.163 -44.809 -15.951  1.00  0.61           H  
ATOM   3502  N   THR A 219     -11.793 -51.667 -15.243  1.00  0.62           N  
ATOM   3503  CA  THR A 219     -10.722 -52.024 -16.145  1.00  0.62           C  
ATOM   3504  C   THR A 219     -11.184 -52.845 -17.345  1.00  0.62           C  
ATOM   3505  O   THR A 219     -10.789 -52.575 -18.480  1.00  0.62           O  
ATOM   3506  CB  THR A 219      -9.674 -52.830 -15.375  1.00  0.62           C  
ATOM   3507  OG1 THR A 219      -9.169 -52.025 -14.312  1.00  0.62           O  
ATOM   3508  CG2 THR A 219      -8.537 -53.274 -16.246  1.00  0.62           C  
ATOM   3509  H   THR A 219     -11.693 -51.914 -14.257  1.00  0.62           H  
ATOM   3510  HA  THR A 219     -10.280 -51.109 -16.499  1.00  0.62           H  
ATOM   3511  HB  THR A 219     -10.139 -53.706 -14.961  1.00  0.62           H  
ATOM   3512  HG1 THR A 219      -9.875 -51.908 -13.633  1.00  0.62           H  
ATOM   3513 1HG2 THR A 219      -7.824 -53.845 -15.650  1.00  0.62           H  
ATOM   3514 2HG2 THR A 219      -8.917 -53.898 -17.054  1.00  0.62           H  
ATOM   3515 3HG2 THR A 219      -8.046 -52.420 -16.650  1.00  0.62           H  
ATOM   3516  N   GLN A 220     -12.016 -53.854 -17.100  1.00  0.64           N  
ATOM   3517  CA  GLN A 220     -12.475 -54.727 -18.171  1.00  0.64           C  
ATOM   3518  C   GLN A 220     -13.658 -54.201 -18.991  1.00  0.64           C  
ATOM   3519  O   GLN A 220     -13.730 -54.452 -20.196  1.00  0.64           O  
ATOM   3520  CB  GLN A 220     -12.863 -56.085 -17.588  1.00  0.64           C  
ATOM   3521  CG  GLN A 220     -11.699 -56.872 -17.003  1.00  0.64           C  
ATOM   3522  CD  GLN A 220     -12.124 -58.222 -16.424  1.00  0.64           C  
ATOM   3523  OE1 GLN A 220     -13.253 -58.394 -15.951  1.00  0.64           O  
ATOM   3524  NE2 GLN A 220     -11.213 -59.195 -16.468  1.00  0.64           N  
ATOM   3525  H   GLN A 220     -12.300 -54.038 -16.137  1.00  0.64           H  
ATOM   3526  HA  GLN A 220     -11.642 -54.874 -18.856  1.00  0.64           H  
ATOM   3527 1HB  GLN A 220     -13.595 -55.927 -16.789  1.00  0.64           H  
ATOM   3528 2HB  GLN A 220     -13.344 -56.687 -18.356  1.00  0.64           H  
ATOM   3529 1HG  GLN A 220     -10.962 -57.045 -17.784  1.00  0.64           H  
ATOM   3530 2HG  GLN A 220     -11.258 -56.280 -16.196  1.00  0.64           H  
ATOM   3531 1HE2 GLN A 220     -11.432 -60.102 -16.109  1.00  0.64           H  
ATOM   3532 2HE2 GLN A 220     -10.312 -59.017 -16.863  1.00  0.64           H  
ATOM   3533  N   ASN A 221     -14.586 -53.488 -18.350  1.00  0.66           N  
ATOM   3534  CA  ASN A 221     -15.807 -53.053 -19.017  1.00  0.66           C  
ATOM   3535  C   ASN A 221     -15.860 -51.581 -19.408  1.00  0.66           C  
ATOM   3536  O   ASN A 221     -16.702 -51.206 -20.232  1.00  0.66           O  
ATOM   3537  CB  ASN A 221     -16.997 -53.348 -18.125  1.00  0.66           C  
ATOM   3538  CG  ASN A 221     -17.202 -54.827 -17.883  1.00  0.66           C  
ATOM   3539  OD1 ASN A 221     -17.047 -55.657 -18.789  1.00  0.66           O  
ATOM   3540  ND2 ASN A 221     -17.547 -55.169 -16.664  1.00  0.66           N  
ATOM   3541  H   ASN A 221     -14.483 -53.287 -17.358  1.00  0.66           H  
ATOM   3542  HA  ASN A 221     -15.910 -53.629 -19.937  1.00  0.66           H  
ATOM   3543 1HB  ASN A 221     -16.866 -52.846 -17.167  1.00  0.66           H  
ATOM   3544 2HB  ASN A 221     -17.897 -52.938 -18.581  1.00  0.66           H  
ATOM   3545 1HD2 ASN A 221     -17.695 -56.132 -16.435  1.00  0.66           H  
ATOM   3546 2HD2 ASN A 221     -17.662 -54.464 -15.960  1.00  0.66           H  
ATOM   3547  N   VAL A 222     -15.019 -50.738 -18.800  1.00  0.68           N  
ATOM   3548  CA  VAL A 222     -15.078 -49.307 -19.056  1.00  0.68           C  
ATOM   3549  C   VAL A 222     -13.804 -48.777 -19.716  1.00  0.68           C  
ATOM   3550  O   VAL A 222     -13.886 -48.009 -20.677  1.00  0.68           O  
ATOM   3551  CB  VAL A 222     -15.384 -48.548 -17.778  1.00  0.68           C  
ATOM   3552  CG1 VAL A 222     -15.428 -47.076 -18.068  1.00  0.68           C  
ATOM   3553  CG2 VAL A 222     -16.660 -49.090 -17.213  1.00  0.68           C  
ATOM   3554  H   VAL A 222     -14.338 -51.066 -18.123  1.00  0.68           H  
ATOM   3555  HA  VAL A 222     -15.905 -49.120 -19.735  1.00  0.68           H  
ATOM   3556  HB  VAL A 222     -14.588 -48.699 -17.062  1.00  0.68           H  
ATOM   3557 1HG1 VAL A 222     -15.639 -46.524 -17.156  1.00  0.68           H  
ATOM   3558 2HG1 VAL A 222     -14.475 -46.782 -18.461  1.00  0.68           H  
ATOM   3559 3HG1 VAL A 222     -16.201 -46.867 -18.801  1.00  0.68           H  
ATOM   3560 1HG2 VAL A 222     -16.891 -48.591 -16.308  1.00  0.68           H  
ATOM   3561 2HG2 VAL A 222     -17.458 -48.950 -17.930  1.00  0.68           H  
ATOM   3562 3HG2 VAL A 222     -16.547 -50.152 -17.003  1.00  0.68           H  
ATOM   3563  N   LEU A 223     -12.616 -49.189 -19.255  1.00  0.70           N  
ATOM   3564  CA  LEU A 223     -11.422 -48.629 -19.898  1.00  0.70           C  
ATOM   3565  C   LEU A 223     -11.424 -48.757 -21.435  1.00  0.70           C  
ATOM   3566  O   LEU A 223     -10.999 -47.810 -22.098  1.00  0.70           O  
ATOM   3567  CB  LEU A 223     -10.088 -49.178 -19.352  1.00  0.70           C  
ATOM   3568  CG  LEU A 223      -9.591 -48.704 -18.013  1.00  0.70           C  
ATOM   3569  CD1 LEU A 223      -8.327 -49.449 -17.653  1.00  0.70           C  
ATOM   3570  CD2 LEU A 223      -9.272 -47.293 -18.107  1.00  0.70           C  
ATOM   3571  H   LEU A 223     -12.567 -49.825 -18.458  1.00  0.70           H  
ATOM   3572  HA  LEU A 223     -11.399 -47.578 -19.679  1.00  0.70           H  
ATOM   3573 1HB  LEU A 223     -10.131 -50.249 -19.285  1.00  0.70           H  
ATOM   3574 2HB  LEU A 223      -9.324 -48.918 -20.046  1.00  0.70           H  
ATOM   3575  HG  LEU A 223     -10.345 -48.884 -17.251  1.00  0.70           H  
ATOM   3576 1HD1 LEU A 223      -7.949 -49.111 -16.684  1.00  0.70           H  
ATOM   3577 2HD1 LEU A 223      -8.522 -50.493 -17.618  1.00  0.70           H  
ATOM   3578 3HD1 LEU A 223      -7.579 -49.256 -18.416  1.00  0.70           H  
ATOM   3579 1HD2 LEU A 223      -8.886 -46.951 -17.153  1.00  0.70           H  
ATOM   3580 2HD2 LEU A 223      -8.512 -47.142 -18.879  1.00  0.70           H  
ATOM   3581 3HD2 LEU A 223     -10.162 -46.756 -18.365  1.00  0.70           H  
ATOM   3582  N   PRO A 224     -11.826 -49.885 -22.066  1.00  0.72           N  
ATOM   3583  CA  PRO A 224     -11.912 -50.010 -23.510  1.00  0.72           C  
ATOM   3584  C   PRO A 224     -12.863 -48.997 -24.169  1.00  0.72           C  
ATOM   3585  O   PRO A 224     -12.723 -48.698 -25.355  1.00  0.72           O  
ATOM   3586  CB  PRO A 224     -12.419 -51.443 -23.691  1.00  0.72           C  
ATOM   3587  CG  PRO A 224     -12.002 -52.166 -22.433  1.00  0.72           C  
ATOM   3588  CD  PRO A 224     -12.148 -51.144 -21.347  1.00  0.72           C  
ATOM   3589  HA  PRO A 224     -10.898 -49.908 -23.929  1.00  0.72           H  
ATOM   3590 1HB  PRO A 224     -13.514 -51.433 -23.821  1.00  0.72           H  
ATOM   3591 2HB  PRO A 224     -11.992 -51.882 -24.605  1.00  0.72           H  
ATOM   3592 1HG  PRO A 224     -12.645 -53.047 -22.261  1.00  0.72           H  
ATOM   3593 2HG  PRO A 224     -10.974 -52.539 -22.528  1.00  0.72           H  
ATOM   3594 1HD  PRO A 224     -13.185 -51.164 -21.008  1.00  0.72           H  
ATOM   3595 2HD  PRO A 224     -11.450 -51.371 -20.561  1.00  0.72           H  
ATOM   3596  N   ARG A 225     -13.839 -48.468 -23.407  1.00  0.75           N  
ATOM   3597  CA  ARG A 225     -14.822 -47.522 -23.935  1.00  0.75           C  
ATOM   3598  C   ARG A 225     -14.181 -46.155 -23.953  1.00  0.75           C  
ATOM   3599  O   ARG A 225     -14.351 -45.358 -24.880  1.00  0.75           O  
ATOM   3600  CB  ARG A 225     -16.046 -47.487 -23.029  1.00  0.75           C  
ATOM   3601  CG  ARG A 225     -16.800 -48.766 -22.988  1.00  0.75           C  
ATOM   3602  CD  ARG A 225     -17.940 -48.696 -22.084  1.00  0.75           C  
ATOM   3603  NE  ARG A 225     -18.530 -49.983 -21.927  1.00  0.75           N  
ATOM   3604  CZ  ARG A 225     -19.462 -50.507 -22.746  1.00  0.75           C  
ATOM   3605  NH1 ARG A 225     -19.908 -49.810 -23.767  1.00  0.75           N  
ATOM   3606  NH2 ARG A 225     -19.927 -51.725 -22.536  1.00  0.75           N  
ATOM   3607  H   ARG A 225     -13.907 -48.694 -22.423  1.00  0.75           H  
ATOM   3608  HA  ARG A 225     -15.108 -47.815 -24.944  1.00  0.75           H  
ATOM   3609 1HB  ARG A 225     -15.762 -47.226 -22.017  1.00  0.75           H  
ATOM   3610 2HB  ARG A 225     -16.730 -46.714 -23.380  1.00  0.75           H  
ATOM   3611 1HG  ARG A 225     -17.157 -49.019 -23.985  1.00  0.75           H  
ATOM   3612 2HG  ARG A 225     -16.135 -49.557 -22.625  1.00  0.75           H  
ATOM   3613 1HD  ARG A 225     -17.623 -48.341 -21.107  1.00  0.75           H  
ATOM   3614 2HD  ARG A 225     -18.689 -48.025 -22.494  1.00  0.75           H  
ATOM   3615  HE  ARG A 225     -18.158 -50.560 -21.161  1.00  0.75           H  
ATOM   3616 1HH1 ARG A 225     -19.564 -48.885 -23.943  1.00  0.75           H  
ATOM   3617 2HH1 ARG A 225     -20.607 -50.236 -24.407  1.00  0.75           H  
ATOM   3618 1HH2 ARG A 225     -19.593 -52.271 -21.763  1.00  0.75           H  
ATOM   3619 2HH2 ARG A 225     -20.655 -52.107 -23.172  1.00  0.75           H  
ATOM   3620  N   ILE A 226     -13.376 -45.924 -22.928  1.00  0.77           N  
ATOM   3621  CA  ILE A 226     -12.646 -44.689 -22.763  1.00  0.77           C  
ATOM   3622  C   ILE A 226     -11.642 -44.626 -23.919  1.00  0.77           C  
ATOM   3623  O   ILE A 226     -11.469 -43.604 -24.588  1.00  0.77           O  
ATOM   3624  CB  ILE A 226     -11.990 -44.658 -21.376  1.00  0.77           C  
ATOM   3625  CG1 ILE A 226     -13.055 -44.612 -20.322  1.00  0.77           C  
ATOM   3626  CG2 ILE A 226     -11.101 -43.486 -21.223  1.00  0.77           C  
ATOM   3627  CD1 ILE A 226     -12.527 -44.839 -18.937  1.00  0.77           C  
ATOM   3628  H   ILE A 226     -13.299 -46.646 -22.208  1.00  0.77           H  
ATOM   3629  HA  ILE A 226     -13.337 -43.849 -22.843  1.00  0.77           H  
ATOM   3630  HB  ILE A 226     -11.411 -45.558 -21.232  1.00  0.77           H  
ATOM   3631 1HG1 ILE A 226     -13.540 -43.655 -20.371  1.00  0.77           H  
ATOM   3632 2HG1 ILE A 226     -13.795 -45.385 -20.539  1.00  0.77           H  
ATOM   3633 1HG2 ILE A 226     -10.660 -43.494 -20.251  1.00  0.77           H  
ATOM   3634 2HG2 ILE A 226     -10.318 -43.534 -21.975  1.00  0.77           H  
ATOM   3635 3HG2 ILE A 226     -11.686 -42.581 -21.342  1.00  0.77           H  
ATOM   3636 1HD1 ILE A 226     -13.316 -44.814 -18.228  1.00  0.77           H  
ATOM   3637 2HD1 ILE A 226     -12.070 -45.772 -18.874  1.00  0.77           H  
ATOM   3638 3HD1 ILE A 226     -11.816 -44.075 -18.706  1.00  0.77           H  
ATOM   3639  N   LYS A 227     -10.999 -45.762 -24.188  1.00  0.79           N  
ATOM   3640  CA  LYS A 227     -10.081 -45.833 -25.310  1.00  0.79           C  
ATOM   3641  C   LYS A 227     -10.813 -45.675 -26.656  1.00  0.79           C  
ATOM   3642  O   LYS A 227     -10.378 -44.895 -27.504  1.00  0.79           O  
ATOM   3643  CB  LYS A 227      -9.320 -47.146 -25.278  1.00  0.79           C  
ATOM   3644  CG  LYS A 227      -8.343 -47.314 -26.426  1.00  0.79           C  
ATOM   3645  CD  LYS A 227      -7.238 -46.266 -26.379  1.00  0.79           C  
ATOM   3646  CE  LYS A 227      -6.211 -46.489 -27.482  1.00  0.79           C  
ATOM   3647  NZ  LYS A 227      -5.112 -45.503 -27.405  1.00  0.79           N  
ATOM   3648  H   LYS A 227     -11.141 -46.577 -23.590  1.00  0.79           H  
ATOM   3649  HA  LYS A 227      -9.366 -45.016 -25.218  1.00  0.79           H  
ATOM   3650 1HB  LYS A 227      -8.772 -47.229 -24.344  1.00  0.79           H  
ATOM   3651 2HB  LYS A 227     -10.026 -47.972 -25.314  1.00  0.79           H  
ATOM   3652 1HG  LYS A 227      -7.893 -48.304 -26.365  1.00  0.79           H  
ATOM   3653 2HG  LYS A 227      -8.879 -47.233 -27.373  1.00  0.79           H  
ATOM   3654 1HD  LYS A 227      -7.679 -45.276 -26.512  1.00  0.79           H  
ATOM   3655 2HD  LYS A 227      -6.737 -46.281 -25.421  1.00  0.79           H  
ATOM   3656 1HE  LYS A 227      -5.793 -47.490 -27.389  1.00  0.79           H  
ATOM   3657 2HE  LYS A 227      -6.701 -46.396 -28.450  1.00  0.79           H  
ATOM   3658 1HZ  LYS A 227      -4.443 -45.671 -28.136  1.00  0.79           H  
ATOM   3659 2HZ  LYS A 227      -5.476 -44.566 -27.486  1.00  0.79           H  
ATOM   3660 3HZ  LYS A 227      -4.656 -45.618 -26.491  1.00  0.79           H  
ATOM   3661  N   HIS A 228     -11.961 -46.346 -26.830  1.00  0.81           N  
ATOM   3662  CA  HIS A 228     -12.761 -46.261 -28.060  1.00  0.81           C  
ATOM   3663  C   HIS A 228     -13.089 -44.819 -28.415  1.00  0.81           C  
ATOM   3664  O   HIS A 228     -12.983 -44.408 -29.573  1.00  0.81           O  
ATOM   3665  CB  HIS A 228     -14.077 -47.035 -27.919  1.00  0.81           C  
ATOM   3666  CG  HIS A 228     -14.971 -46.979 -29.128  1.00  0.81           C  
ATOM   3667  ND1 HIS A 228     -14.717 -47.693 -30.286  1.00  0.81           N  
ATOM   3668  CD2 HIS A 228     -16.116 -46.286 -29.355  1.00  0.81           C  
ATOM   3669  CE1 HIS A 228     -15.671 -47.444 -31.171  1.00  0.81           C  
ATOM   3670  NE2 HIS A 228     -16.530 -46.595 -30.632  1.00  0.81           N  
ATOM   3671  H   HIS A 228     -12.281 -46.987 -26.109  1.00  0.81           H  
ATOM   3672  HA  HIS A 228     -12.199 -46.690 -28.887  1.00  0.81           H  
ATOM   3673 1HB  HIS A 228     -13.862 -48.079 -27.693  1.00  0.81           H  
ATOM   3674 2HB  HIS A 228     -14.635 -46.634 -27.082  1.00  0.81           H  
ATOM   3675  HD2 HIS A 228     -16.613 -45.613 -28.655  1.00  0.81           H  
ATOM   3676  HE1 HIS A 228     -15.736 -47.866 -32.174  1.00  0.81           H  
ATOM   3677  HE2 HIS A 228     -17.358 -46.229 -31.080  1.00  0.81           H  
ATOM   3678  N   LEU A 229     -13.470 -44.043 -27.407  1.00  0.81           N  
ATOM   3679  CA  LEU A 229     -13.851 -42.653 -27.584  1.00  0.81           C  
ATOM   3680  C   LEU A 229     -12.660 -41.697 -27.706  1.00  0.81           C  
ATOM   3681  O   LEU A 229     -12.841 -40.484 -27.810  1.00  0.81           O  
ATOM   3682  CB  LEU A 229     -14.773 -42.240 -26.445  1.00  0.81           C  
ATOM   3683  CG  LEU A 229     -16.122 -42.944 -26.456  1.00  0.81           C  
ATOM   3684  CD1 LEU A 229     -16.903 -42.549 -25.250  1.00  0.81           C  
ATOM   3685  CD2 LEU A 229     -16.841 -42.576 -27.727  1.00  0.81           C  
ATOM   3686  H   LEU A 229     -13.543 -44.452 -26.474  1.00  0.81           H  
ATOM   3687  HA  LEU A 229     -14.420 -42.584 -28.509  1.00  0.81           H  
ATOM   3688 1HB  LEU A 229     -14.284 -42.504 -25.515  1.00  0.81           H  
ATOM   3689 2HB  LEU A 229     -14.939 -41.157 -26.476  1.00  0.81           H  
ATOM   3690  HG  LEU A 229     -15.975 -44.023 -26.420  1.00  0.81           H  
ATOM   3691 1HD1 LEU A 229     -17.864 -43.048 -25.251  1.00  0.81           H  
ATOM   3692 2HD1 LEU A 229     -16.358 -42.829 -24.349  1.00  0.81           H  
ATOM   3693 3HD1 LEU A 229     -17.059 -41.466 -25.261  1.00  0.81           H  
ATOM   3694 1HD2 LEU A 229     -17.804 -43.070 -27.766  1.00  0.81           H  
ATOM   3695 2HD2 LEU A 229     -16.988 -41.489 -27.768  1.00  0.81           H  
ATOM   3696 3HD2 LEU A 229     -16.229 -42.900 -28.555  1.00  0.81           H  
ATOM   3697  N   GLY A 230     -11.437 -42.229 -27.684  1.00  0.80           N  
ATOM   3698  CA  GLY A 230     -10.248 -41.419 -27.875  1.00  0.80           C  
ATOM   3699  C   GLY A 230      -9.800 -40.572 -26.692  1.00  0.80           C  
ATOM   3700  O   GLY A 230      -9.166 -39.540 -26.898  1.00  0.80           O  
ATOM   3701  H   GLY A 230     -11.307 -43.232 -27.578  1.00  0.80           H  
ATOM   3702 1HA  GLY A 230      -9.433 -42.090 -28.144  1.00  0.80           H  
ATOM   3703 2HA  GLY A 230     -10.402 -40.777 -28.739  1.00  0.80           H  
ATOM   3704  N   TYR A 231     -10.099 -40.976 -25.466  1.00  0.78           N  
ATOM   3705  CA  TYR A 231      -9.664 -40.160 -24.336  1.00  0.78           C  
ATOM   3706  C   TYR A 231      -8.176 -40.357 -24.087  1.00  0.78           C  
ATOM   3707  O   TYR A 231      -7.628 -41.433 -24.340  1.00  0.78           O  
ATOM   3708  CB  TYR A 231     -10.438 -40.511 -23.090  1.00  0.78           C  
ATOM   3709  CG  TYR A 231     -11.851 -40.036 -23.057  1.00  0.78           C  
ATOM   3710  CD1 TYR A 231     -12.864 -40.825 -23.509  1.00  0.78           C  
ATOM   3711  CD2 TYR A 231     -12.131 -38.827 -22.523  1.00  0.78           C  
ATOM   3712  CE1 TYR A 231     -14.146 -40.402 -23.437  1.00  0.78           C  
ATOM   3713  CE2 TYR A 231     -13.421 -38.384 -22.446  1.00  0.78           C  
ATOM   3714  CZ  TYR A 231     -14.431 -39.184 -22.912  1.00  0.78           C  
ATOM   3715  OH  TYR A 231     -15.731 -38.804 -22.820  1.00  0.78           O  
ATOM   3716  H   TYR A 231     -10.618 -41.844 -25.306  1.00  0.78           H  
ATOM   3717  HA  TYR A 231      -9.830 -39.109 -24.569  1.00  0.78           H  
ATOM   3718 1HB  TYR A 231     -10.446 -41.566 -23.023  1.00  0.78           H  
ATOM   3719 2HB  TYR A 231      -9.920 -40.119 -22.207  1.00  0.78           H  
ATOM   3720  HD1 TYR A 231     -12.655 -41.781 -23.916  1.00  0.78           H  
ATOM   3721  HD2 TYR A 231     -11.321 -38.219 -22.144  1.00  0.78           H  
ATOM   3722  HE1 TYR A 231     -14.951 -41.031 -23.786  1.00  0.78           H  
ATOM   3723  HE2 TYR A 231     -13.634 -37.412 -22.004  1.00  0.78           H  
ATOM   3724  HH  TYR A 231     -16.330 -39.564 -23.004  1.00  0.78           H  
ATOM   3725  N   ASP A 232      -7.524 -39.298 -23.609  1.00  0.74           N  
ATOM   3726  CA  ASP A 232      -6.101 -39.302 -23.291  1.00  0.74           C  
ATOM   3727  C   ASP A 232      -5.864 -39.550 -21.817  1.00  0.74           C  
ATOM   3728  O   ASP A 232      -4.798 -40.029 -21.432  1.00  0.74           O  
ATOM   3729  CB  ASP A 232      -5.470 -37.966 -23.620  1.00  0.74           C  
ATOM   3730  CG  ASP A 232      -5.559 -37.578 -25.058  1.00  0.74           C  
ATOM   3731  OD1 ASP A 232      -5.104 -38.305 -25.911  1.00  0.74           O  
ATOM   3732  OD2 ASP A 232      -6.118 -36.515 -25.295  1.00  0.74           O  
ATOM   3733  H   ASP A 232      -8.051 -38.452 -23.414  1.00  0.74           H  
ATOM   3734  HA  ASP A 232      -5.614 -40.094 -23.862  1.00  0.74           H  
ATOM   3735 1HB  ASP A 232      -5.967 -37.202 -23.031  1.00  0.74           H  
ATOM   3736 2HB  ASP A 232      -4.422 -37.978 -23.322  1.00  0.74           H  
ATOM   3737  N   ALA A 233      -6.832 -39.155 -20.992  1.00  0.72           N  
ATOM   3738  CA  ALA A 233      -6.674 -39.263 -19.551  1.00  0.72           C  
ATOM   3739  C   ALA A 233      -7.981 -39.553 -18.837  1.00  0.72           C  
ATOM   3740  O   ALA A 233      -9.060 -39.198 -19.313  1.00  0.72           O  
ATOM   3741  CB  ALA A 233      -6.098 -37.976 -18.990  1.00  0.72           C  
ATOM   3742  H   ALA A 233      -7.673 -38.733 -21.379  1.00  0.72           H  
ATOM   3743  HA  ALA A 233      -5.995 -40.082 -19.360  1.00  0.72           H  
ATOM   3744 1HB  ALA A 233      -5.954 -38.083 -17.912  1.00  0.72           H  
ATOM   3745 2HB  ALA A 233      -5.145 -37.763 -19.467  1.00  0.72           H  
ATOM   3746 3HB  ALA A 233      -6.787 -37.184 -19.187  1.00  0.72           H  
ATOM   3747  N   ILE A 234      -7.852 -40.169 -17.672  1.00  0.70           N  
ATOM   3748  CA  ILE A 234      -8.962 -40.473 -16.778  1.00  0.70           C  
ATOM   3749  C   ILE A 234      -8.789 -39.840 -15.410  1.00  0.70           C  
ATOM   3750  O   ILE A 234      -7.724 -39.961 -14.810  1.00  0.70           O  
ATOM   3751  CB  ILE A 234      -9.068 -41.990 -16.563  1.00  0.70           C  
ATOM   3752  CG1 ILE A 234      -9.297 -42.653 -17.821  1.00  0.70           C  
ATOM   3753  CG2 ILE A 234     -10.203 -42.307 -15.618  1.00  0.70           C  
ATOM   3754  CD1 ILE A 234      -9.110 -44.111 -17.719  1.00  0.70           C  
ATOM   3755  H   ILE A 234      -6.914 -40.463 -17.404  1.00  0.70           H  
ATOM   3756  HA  ILE A 234      -9.886 -40.096 -17.216  1.00  0.70           H  
ATOM   3757  HB  ILE A 234      -8.128 -42.366 -16.151  1.00  0.70           H  
ATOM   3758 1HG1 ILE A 234     -10.309 -42.438 -18.140  1.00  0.70           H  
ATOM   3759 2HG1 ILE A 234      -8.631 -42.258 -18.552  1.00  0.70           H  
ATOM   3760 1HG2 ILE A 234     -10.259 -43.378 -15.483  1.00  0.70           H  
ATOM   3761 2HG2 ILE A 234     -10.028 -41.831 -14.664  1.00  0.70           H  
ATOM   3762 3HG2 ILE A 234     -11.138 -41.941 -16.034  1.00  0.70           H  
ATOM   3763 1HD1 ILE A 234      -9.295 -44.556 -18.688  1.00  0.70           H  
ATOM   3764 2HD1 ILE A 234      -8.086 -44.327 -17.409  1.00  0.70           H  
ATOM   3765 3HD1 ILE A 234      -9.804 -44.511 -16.990  1.00  0.70           H  
ATOM   3766  N   GLN A 235      -9.826 -39.169 -14.925  1.00  0.69           N  
ATOM   3767  CA  GLN A 235      -9.835 -38.620 -13.573  1.00  0.69           C  
ATOM   3768  C   GLN A 235     -10.706 -39.488 -12.675  1.00  0.69           C  
ATOM   3769  O   GLN A 235     -11.923 -39.583 -12.869  1.00  0.69           O  
ATOM   3770  CB  GLN A 235     -10.312 -37.161 -13.552  1.00  0.69           C  
ATOM   3771  CG  GLN A 235      -9.340 -36.188 -14.169  1.00  0.69           C  
ATOM   3772  CD  GLN A 235      -9.870 -34.746 -14.265  1.00  0.69           C  
ATOM   3773  OE1 GLN A 235     -11.047 -34.458 -14.046  1.00  0.69           O  
ATOM   3774  NE2 GLN A 235      -8.992 -33.829 -14.585  1.00  0.69           N  
ATOM   3775  H   GLN A 235     -10.656 -39.068 -15.504  1.00  0.69           H  
ATOM   3776  HA  GLN A 235      -8.823 -38.650 -13.175  1.00  0.69           H  
ATOM   3777 1HB  GLN A 235     -11.255 -37.080 -14.098  1.00  0.69           H  
ATOM   3778 2HB  GLN A 235     -10.497 -36.855 -12.522  1.00  0.69           H  
ATOM   3779 1HG  GLN A 235      -8.482 -36.149 -13.511  1.00  0.69           H  
ATOM   3780 2HG  GLN A 235      -9.034 -36.554 -15.130  1.00  0.69           H  
ATOM   3781 1HE2 GLN A 235      -9.270 -32.871 -14.669  1.00  0.69           H  
ATOM   3782 2HE2 GLN A 235      -8.044 -34.090 -14.759  1.00  0.69           H  
ATOM   3783  N   LEU A 236     -10.072 -40.150 -11.707  1.00  0.69           N  
ATOM   3784  CA  LEU A 236     -10.788 -41.065 -10.821  1.00  0.69           C  
ATOM   3785  C   LEU A 236     -11.160 -40.446  -9.480  1.00  0.69           C  
ATOM   3786  O   LEU A 236     -10.301 -40.147  -8.633  1.00  0.69           O  
ATOM   3787  CB  LEU A 236      -9.982 -42.339 -10.606  1.00  0.69           C  
ATOM   3788  CG  LEU A 236      -9.712 -43.177 -11.872  1.00  0.69           C  
ATOM   3789  CD1 LEU A 236      -8.889 -44.421 -11.522  1.00  0.69           C  
ATOM   3790  CD2 LEU A 236     -11.057 -43.557 -12.479  1.00  0.69           C  
ATOM   3791  H   LEU A 236      -9.062 -40.025 -11.599  1.00  0.69           H  
ATOM   3792  HA  LEU A 236     -11.719 -41.348 -11.314  1.00  0.69           H  
ATOM   3793 1HB  LEU A 236      -9.017 -42.047 -10.202  1.00  0.69           H  
ATOM   3794 2HB  LEU A 236     -10.507 -42.965  -9.884  1.00  0.69           H  
ATOM   3795  HG  LEU A 236      -9.134 -42.591 -12.589  1.00  0.69           H  
ATOM   3796 1HD1 LEU A 236      -8.713 -44.996 -12.422  1.00  0.69           H  
ATOM   3797 2HD1 LEU A 236      -7.934 -44.119 -11.094  1.00  0.69           H  
ATOM   3798 3HD1 LEU A 236      -9.433 -45.033 -10.802  1.00  0.69           H  
ATOM   3799 1HD2 LEU A 236     -10.906 -44.153 -13.371  1.00  0.69           H  
ATOM   3800 2HD2 LEU A 236     -11.627 -44.123 -11.763  1.00  0.69           H  
ATOM   3801 3HD2 LEU A 236     -11.610 -42.650 -12.732  1.00  0.69           H  
ATOM   3802  N   MET A 237     -12.466 -40.249  -9.319  1.00  0.70           N  
ATOM   3803  CA  MET A 237     -13.051 -39.606  -8.161  1.00  0.70           C  
ATOM   3804  C   MET A 237     -13.091 -40.536  -6.964  1.00  0.70           C  
ATOM   3805  O   MET A 237     -13.359 -41.728  -7.096  1.00  0.70           O  
ATOM   3806  CB  MET A 237     -14.468 -39.107  -8.460  1.00  0.70           C  
ATOM   3807  CG  MET A 237     -15.055 -38.171  -7.368  1.00  0.70           C  
ATOM   3808  SD  MET A 237     -16.747 -37.606  -7.691  1.00  0.70           S  
ATOM   3809  CE  MET A 237     -17.648 -39.020  -7.123  1.00  0.70           C  
ATOM   3810  H   MET A 237     -13.095 -40.532 -10.072  1.00  0.70           H  
ATOM   3811  HA  MET A 237     -12.447 -38.751  -7.899  1.00  0.70           H  
ATOM   3812 1HB  MET A 237     -14.477 -38.576  -9.415  1.00  0.70           H  
ATOM   3813 2HB  MET A 237     -15.133 -39.960  -8.558  1.00  0.70           H  
ATOM   3814 1HG  MET A 237     -15.073 -38.684  -6.419  1.00  0.70           H  
ATOM   3815 2HG  MET A 237     -14.414 -37.292  -7.262  1.00  0.70           H  
ATOM   3816 1HE  MET A 237     -18.716 -38.845  -7.227  1.00  0.70           H  
ATOM   3817 2HE  MET A 237     -17.359 -39.842  -7.696  1.00  0.70           H  
ATOM   3818 3HE  MET A 237     -17.405 -39.218  -6.086  1.00  0.70           H  
ATOM   3819  N   ALA A 238     -12.799 -39.975  -5.802  1.00  0.71           N  
ATOM   3820  CA  ALA A 238     -12.919 -40.629  -4.504  1.00  0.71           C  
ATOM   3821  C   ALA A 238     -12.195 -41.985  -4.314  1.00  0.71           C  
ATOM   3822  O   ALA A 238     -12.756 -42.898  -3.707  1.00  0.71           O  
ATOM   3823  CB  ALA A 238     -14.395 -40.837  -4.204  1.00  0.71           C  
ATOM   3824  H   ALA A 238     -12.534 -38.998  -5.813  1.00  0.71           H  
ATOM   3825  HA  ALA A 238     -12.512 -39.931  -3.779  1.00  0.71           H  
ATOM   3826 1HB  ALA A 238     -14.511 -41.244  -3.203  1.00  0.71           H  
ATOM   3827 2HB  ALA A 238     -14.921 -39.899  -4.273  1.00  0.71           H  
ATOM   3828 3HB  ALA A 238     -14.811 -41.525  -4.922  1.00  0.71           H  
ATOM   3829  N   ILE A 239     -10.948 -42.109  -4.783  1.00  0.73           N  
ATOM   3830  CA  ILE A 239     -10.153 -43.332  -4.554  1.00  0.73           C  
ATOM   3831  C   ILE A 239      -9.754 -43.578  -3.095  1.00  0.73           C  
ATOM   3832  O   ILE A 239      -9.711 -44.726  -2.643  1.00  0.73           O  
ATOM   3833  CB  ILE A 239      -8.898 -43.400  -5.427  1.00  0.73           C  
ATOM   3834  CG1 ILE A 239      -9.301 -43.634  -6.863  1.00  0.73           C  
ATOM   3835  CG2 ILE A 239      -7.934 -44.484  -4.926  1.00  0.73           C  
ATOM   3836  CD1 ILE A 239      -8.176 -43.519  -7.784  1.00  0.73           C  
ATOM   3837  H   ILE A 239     -10.546 -41.347  -5.309  1.00  0.73           H  
ATOM   3838  HA  ILE A 239     -10.770 -44.176  -4.856  1.00  0.73           H  
ATOM   3839  HB  ILE A 239      -8.399 -42.438  -5.391  1.00  0.73           H  
ATOM   3840 1HG1 ILE A 239      -9.712 -44.639  -6.946  1.00  0.73           H  
ATOM   3841 2HG1 ILE A 239     -10.074 -42.915  -7.155  1.00  0.73           H  
ATOM   3842 1HG2 ILE A 239      -7.049 -44.494  -5.554  1.00  0.73           H  
ATOM   3843 2HG2 ILE A 239      -7.642 -44.271  -3.896  1.00  0.73           H  
ATOM   3844 3HG2 ILE A 239      -8.422 -45.453  -4.969  1.00  0.73           H  
ATOM   3845 1HD1 ILE A 239      -8.494 -43.732  -8.769  1.00  0.73           H  
ATOM   3846 2HD1 ILE A 239      -7.753 -42.519  -7.745  1.00  0.73           H  
ATOM   3847 3HD1 ILE A 239      -7.448 -44.246  -7.483  1.00  0.73           H  
ATOM   3848  N   MET A 240      -9.398 -42.509  -2.390  1.00  0.76           N  
ATOM   3849  CA  MET A 240      -8.947 -42.600  -0.999  1.00  0.76           C  
ATOM   3850  C   MET A 240     -10.079 -43.186  -0.157  1.00  0.76           C  
ATOM   3851  O   MET A 240     -11.231 -43.117  -0.562  1.00  0.76           O  
ATOM   3852  CB  MET A 240      -8.578 -41.206  -0.476  1.00  0.76           C  
ATOM   3853  CG  MET A 240      -7.387 -40.550  -1.185  1.00  0.76           C  
ATOM   3854  SD  MET A 240      -6.911 -38.944  -0.473  1.00  0.76           S  
ATOM   3855  CE  MET A 240      -8.243 -37.907  -1.005  1.00  0.76           C  
ATOM   3856  H   MET A 240      -9.449 -41.605  -2.833  1.00  0.76           H  
ATOM   3857  HA  MET A 240      -8.083 -43.256  -0.948  1.00  0.76           H  
ATOM   3858 1HB  MET A 240      -9.435 -40.544  -0.541  1.00  0.76           H  
ATOM   3859 2HB  MET A 240      -8.314 -41.293   0.584  1.00  0.76           H  
ATOM   3860 1HG  MET A 240      -6.538 -41.214  -1.111  1.00  0.76           H  
ATOM   3861 2HG  MET A 240      -7.615 -40.409  -2.241  1.00  0.76           H  
ATOM   3862 1HE  MET A 240      -8.084 -36.903  -0.615  1.00  0.76           H  
ATOM   3863 2HE  MET A 240      -8.273 -37.893  -2.096  1.00  0.76           H  
ATOM   3864 3HE  MET A 240      -9.182 -38.301  -0.628  1.00  0.76           H  
ATOM   3865  N   GLU A 241      -9.790 -43.830   0.968  1.00  0.82           N  
ATOM   3866  CA  GLU A 241     -10.913 -44.333   1.778  1.00  0.82           C  
ATOM   3867  C   GLU A 241     -11.782 -43.182   2.295  1.00  0.82           C  
ATOM   3868  O   GLU A 241     -11.278 -42.251   2.942  1.00  0.82           O  
ATOM   3869  CB  GLU A 241     -10.473 -45.174   2.972  1.00  0.82           C  
ATOM   3870  CG  GLU A 241     -11.650 -45.909   3.702  1.00  0.82           C  
ATOM   3871  CD  GLU A 241     -12.208 -47.087   2.863  1.00  0.82           C  
ATOM   3872  OE1 GLU A 241     -11.486 -48.041   2.658  1.00  0.82           O  
ATOM   3873  OE2 GLU A 241     -13.302 -46.988   2.356  1.00  0.82           O  
ATOM   3874  H   GLU A 241      -8.814 -43.960   1.242  1.00  0.82           H  
ATOM   3875  HA  GLU A 241     -11.535 -44.958   1.147  1.00  0.82           H  
ATOM   3876 1HB  GLU A 241      -9.759 -45.928   2.642  1.00  0.82           H  
ATOM   3877 2HB  GLU A 241      -9.980 -44.535   3.693  1.00  0.82           H  
ATOM   3878 1HG  GLU A 241     -11.299 -46.280   4.659  1.00  0.82           H  
ATOM   3879 2HG  GLU A 241     -12.451 -45.201   3.909  1.00  0.82           H  
ATOM   3880  N   HIS A 242     -13.093 -43.298   2.046  1.00  0.89           N  
ATOM   3881  CA  HIS A 242     -14.116 -42.323   2.428  1.00  0.89           C  
ATOM   3882  C   HIS A 242     -15.099 -42.929   3.409  1.00  0.89           C  
ATOM   3883  O   HIS A 242     -15.311 -44.142   3.415  1.00  0.89           O  
ATOM   3884  CB  HIS A 242     -14.867 -41.809   1.190  1.00  0.89           C  
ATOM   3885  CG  HIS A 242     -14.036 -40.955   0.331  1.00  0.89           C  
ATOM   3886  ND1 HIS A 242     -13.052 -41.446  -0.450  1.00  0.89           N  
ATOM   3887  CD2 HIS A 242     -14.039 -39.644   0.125  1.00  0.89           C  
ATOM   3888  CE1 HIS A 242     -12.464 -40.477  -1.076  1.00  0.89           C  
ATOM   3889  NE2 HIS A 242     -13.041 -39.382  -0.765  1.00  0.89           N  
ATOM   3890  H   HIS A 242     -13.388 -44.121   1.538  1.00  0.89           H  
ATOM   3891  HA  HIS A 242     -13.653 -41.476   2.923  1.00  0.89           H  
ATOM   3892 1HB  HIS A 242     -15.228 -42.652   0.599  1.00  0.89           H  
ATOM   3893 2HB  HIS A 242     -15.736 -41.230   1.507  1.00  0.89           H  
ATOM   3894  HD1 HIS A 242     -12.736 -42.390  -0.554  1.00  0.89           H  
ATOM   3895  HD2 HIS A 242     -14.641 -38.833   0.510  1.00  0.89           H  
ATOM   3896  HE1 HIS A 242     -11.632 -40.685  -1.735  1.00  0.89           H  
ATOM   3897  N   ALA A 243     -15.702 -42.062   4.220  1.00  0.98           N  
ATOM   3898  CA  ALA A 243     -16.642 -42.459   5.277  1.00  0.98           C  
ATOM   3899  C   ALA A 243     -17.901 -43.182   4.816  1.00  0.98           C  
ATOM   3900  O   ALA A 243     -18.436 -44.002   5.562  1.00  0.98           O  
ATOM   3901  CB  ALA A 243     -17.073 -41.247   6.062  1.00  0.98           C  
ATOM   3902  H   ALA A 243     -15.473 -41.073   4.094  1.00  0.98           H  
ATOM   3903  HA  ALA A 243     -16.108 -43.134   5.941  1.00  0.98           H  
ATOM   3904 1HB  ALA A 243     -17.728 -41.558   6.875  1.00  0.98           H  
ATOM   3905 2HB  ALA A 243     -16.219 -40.736   6.467  1.00  0.98           H  
ATOM   3906 3HB  ALA A 243     -17.601 -40.570   5.405  1.00  0.98           H  
ATOM   3907  N   TYR A 244     -18.424 -42.832   3.644  1.00  1.08           N  
ATOM   3908  CA  TYR A 244     -19.684 -43.425   3.214  1.00  1.08           C  
ATOM   3909  C   TYR A 244     -19.635 -43.904   1.770  1.00  1.08           C  
ATOM   3910  O   TYR A 244     -19.015 -43.269   0.919  1.00  1.08           O  
ATOM   3911  CB  TYR A 244     -20.827 -42.406   3.354  1.00  1.08           C  
ATOM   3912  CG  TYR A 244     -20.988 -41.821   4.742  1.00  1.08           C  
ATOM   3913  CD1 TYR A 244     -20.362 -40.622   5.051  1.00  1.08           C  
ATOM   3914  CD2 TYR A 244     -21.723 -42.481   5.708  1.00  1.08           C  
ATOM   3915  CE1 TYR A 244     -20.476 -40.082   6.313  1.00  1.08           C  
ATOM   3916  CE2 TYR A 244     -21.837 -41.942   6.976  1.00  1.08           C  
ATOM   3917  CZ  TYR A 244     -21.216 -40.747   7.279  1.00  1.08           C  
ATOM   3918  OH  TYR A 244     -21.329 -40.212   8.543  1.00  1.08           O  
ATOM   3919  H   TYR A 244     -17.943 -42.165   3.062  1.00  1.08           H  
ATOM   3920  HA  TYR A 244     -19.894 -44.292   3.840  1.00  1.08           H  
ATOM   3921 1HB  TYR A 244     -20.661 -41.582   2.656  1.00  1.08           H  
ATOM   3922 2HB  TYR A 244     -21.767 -42.878   3.076  1.00  1.08           H  
ATOM   3923  HD1 TYR A 244     -19.776 -40.099   4.291  1.00  1.08           H  
ATOM   3924  HD2 TYR A 244     -22.210 -43.428   5.472  1.00  1.08           H  
ATOM   3925  HE1 TYR A 244     -19.982 -39.137   6.546  1.00  1.08           H  
ATOM   3926  HE2 TYR A 244     -22.415 -42.464   7.738  1.00  1.08           H  
ATOM   3927  HH  TYR A 244     -21.905 -40.768   9.076  1.00  1.08           H  
ATOM   3928  N   TYR A 245     -20.434 -44.928   1.453  1.00  1.15           N  
ATOM   3929  CA  TYR A 245     -20.545 -45.432   0.076  1.00  1.15           C  
ATOM   3930  C   TYR A 245     -21.208 -44.385  -0.801  1.00  1.15           C  
ATOM   3931  O   TYR A 245     -21.065 -44.377  -2.022  1.00  1.15           O  
ATOM   3932  CB  TYR A 245     -21.434 -46.682   0.009  1.00  1.15           C  
ATOM   3933  CG  TYR A 245     -20.886 -47.947   0.624  1.00  1.15           C  
ATOM   3934  CD1 TYR A 245     -21.431 -48.411   1.807  1.00  1.15           C  
ATOM   3935  CD2 TYR A 245     -19.875 -48.658   0.008  1.00  1.15           C  
ATOM   3936  CE1 TYR A 245     -20.964 -49.575   2.373  1.00  1.15           C  
ATOM   3937  CE2 TYR A 245     -19.402 -49.828   0.577  1.00  1.15           C  
ATOM   3938  CZ  TYR A 245     -19.944 -50.283   1.756  1.00  1.15           C  
ATOM   3939  OH  TYR A 245     -19.480 -51.447   2.330  1.00  1.15           O  
ATOM   3940  H   TYR A 245     -20.938 -45.400   2.191  1.00  1.15           H  
ATOM   3941  HA  TYR A 245     -19.549 -45.640  -0.318  1.00  1.15           H  
ATOM   3942 1HB  TYR A 245     -22.389 -46.462   0.492  1.00  1.15           H  
ATOM   3943 2HB  TYR A 245     -21.658 -46.896  -1.036  1.00  1.15           H  
ATOM   3944  HD1 TYR A 245     -22.235 -47.857   2.291  1.00  1.15           H  
ATOM   3945  HD2 TYR A 245     -19.462 -48.303  -0.921  1.00  1.15           H  
ATOM   3946  HE1 TYR A 245     -21.398 -49.939   3.305  1.00  1.15           H  
ATOM   3947  HE2 TYR A 245     -18.611 -50.393   0.096  1.00  1.15           H  
ATOM   3948  HH  TYR A 245     -19.907 -51.571   3.191  1.00  1.15           H  
ATOM   3949  N   ALA A 246     -21.983 -43.528  -0.151  1.00  1.20           N  
ATOM   3950  CA  ALA A 246     -22.735 -42.485  -0.806  1.00  1.20           C  
ATOM   3951  C   ALA A 246     -21.934 -41.214  -1.066  1.00  1.20           C  
ATOM   3952  O   ALA A 246     -22.476 -40.244  -1.597  1.00  1.20           O  
ATOM   3953  CB  ALA A 246     -23.952 -42.145   0.034  1.00  1.20           C  
ATOM   3954  H   ALA A 246     -22.045 -43.612   0.850  1.00  1.20           H  
ATOM   3955  HA  ALA A 246     -23.031 -42.877  -1.760  1.00  1.20           H  
ATOM   3956 1HB  ALA A 246     -24.556 -41.398  -0.473  1.00  1.20           H  
ATOM   3957 2HB  ALA A 246     -24.544 -43.038   0.188  1.00  1.20           H  
ATOM   3958 3HB  ALA A 246     -23.630 -41.756   0.996  1.00  1.20           H  
ATOM   3959  N   SER A 247     -20.686 -41.171  -0.620  1.00  1.19           N  
ATOM   3960  CA  SER A 247     -19.883 -39.974  -0.783  1.00  1.19           C  
ATOM   3961  C   SER A 247     -19.524 -39.648  -2.227  1.00  1.19           C  
ATOM   3962  O   SER A 247     -19.172 -40.520  -3.016  1.00  1.19           O  
ATOM   3963  CB  SER A 247     -18.614 -40.107   0.016  1.00  1.19           C  
ATOM   3964  OG  SER A 247     -17.755 -39.022  -0.182  1.00  1.19           O  
ATOM   3965  H   SER A 247     -20.257 -41.985  -0.179  1.00  1.19           H  
ATOM   3966  HA  SER A 247     -20.458 -39.142  -0.382  1.00  1.19           H  
ATOM   3967 1HB  SER A 247     -18.862 -40.190   1.076  1.00  1.19           H  
ATOM   3968 2HB  SER A 247     -18.106 -41.031  -0.268  1.00  1.19           H  
ATOM   3969  HG  SER A 247     -16.987 -39.221   0.367  1.00  1.19           H  
ATOM   3970  N   PHE A 248     -19.510 -38.356  -2.544  1.00  1.15           N  
ATOM   3971  CA  PHE A 248     -19.048 -37.895  -3.849  1.00  1.15           C  
ATOM   3972  C   PHE A 248     -17.558 -37.513  -3.812  1.00  1.15           C  
ATOM   3973  O   PHE A 248     -17.063 -36.810  -4.683  1.00  1.15           O  
ATOM   3974  CB  PHE A 248     -19.921 -36.788  -4.450  1.00  1.15           C  
ATOM   3975  CG  PHE A 248     -20.125 -35.515  -3.675  1.00  1.15           C  
ATOM   3976  CD1 PHE A 248     -19.184 -34.491  -3.704  1.00  1.15           C  
ATOM   3977  CD2 PHE A 248     -21.293 -35.317  -2.949  1.00  1.15           C  
ATOM   3978  CE1 PHE A 248     -19.405 -33.301  -3.017  1.00  1.15           C  
ATOM   3979  CE2 PHE A 248     -21.511 -34.130  -2.261  1.00  1.15           C  
ATOM   3980  CZ  PHE A 248     -20.565 -33.125  -2.296  1.00  1.15           C  
ATOM   3981  H   PHE A 248     -19.832 -37.686  -1.864  1.00  1.15           H  
ATOM   3982  HA  PHE A 248     -19.145 -38.733  -4.537  1.00  1.15           H  
ATOM   3983 1HB  PHE A 248     -19.511 -36.516  -5.425  1.00  1.15           H  
ATOM   3984 2HB  PHE A 248     -20.903 -37.204  -4.637  1.00  1.15           H  
ATOM   3985  HD1 PHE A 248     -18.267 -34.624  -4.284  1.00  1.15           H  
ATOM   3986  HD2 PHE A 248     -22.045 -36.108  -2.923  1.00  1.15           H  
ATOM   3987  HE1 PHE A 248     -18.658 -32.507  -3.053  1.00  1.15           H  
ATOM   3988  HE2 PHE A 248     -22.429 -33.991  -1.691  1.00  1.15           H  
ATOM   3989  HZ  PHE A 248     -20.736 -32.200  -1.756  1.00  1.15           H  
ATOM   3990  N   GLY A 249     -16.862 -37.919  -2.747  1.00  1.08           N  
ATOM   3991  CA  GLY A 249     -15.429 -37.679  -2.587  1.00  1.08           C  
ATOM   3992  C   GLY A 249     -15.070 -36.598  -1.573  1.00  1.08           C  
ATOM   3993  O   GLY A 249     -13.940 -36.502  -1.109  1.00  1.08           O  
ATOM   3994  H   GLY A 249     -17.327 -38.450  -2.020  1.00  1.08           H  
ATOM   3995 1HA  GLY A 249     -14.962 -38.610  -2.306  1.00  1.08           H  
ATOM   3996 2HA  GLY A 249     -15.005 -37.411  -3.554  1.00  1.08           H  
ATOM   3997  N   TYR A 250     -16.029 -35.795  -1.203  1.00  1.00           N  
ATOM   3998  CA  TYR A 250     -15.802 -34.719  -0.251  1.00  1.00           C  
ATOM   3999  C   TYR A 250     -15.464 -35.119   1.208  1.00  1.00           C  
ATOM   4000  O   TYR A 250     -14.937 -34.292   1.955  1.00  1.00           O  
ATOM   4001  CB  TYR A 250     -16.997 -33.801  -0.328  1.00  1.00           C  
ATOM   4002  CG  TYR A 250     -18.284 -34.362   0.203  1.00  1.00           C  
ATOM   4003  CD1 TYR A 250     -18.902 -33.728   1.234  1.00  1.00           C  
ATOM   4004  CD2 TYR A 250     -18.823 -35.518  -0.315  1.00  1.00           C  
ATOM   4005  CE1 TYR A 250     -20.090 -34.203   1.751  1.00  1.00           C  
ATOM   4006  CE2 TYR A 250     -20.001 -36.010   0.200  1.00  1.00           C  
ATOM   4007  CZ  TYR A 250     -20.638 -35.359   1.220  1.00  1.00           C  
ATOM   4008  OH  TYR A 250     -21.820 -35.863   1.717  1.00  1.00           O  
ATOM   4009  H   TYR A 250     -16.943 -35.912  -1.616  1.00  1.00           H  
ATOM   4010  HA  TYR A 250     -14.948 -34.152  -0.618  1.00  1.00           H  
ATOM   4011 1HB  TYR A 250     -16.776 -32.919   0.239  1.00  1.00           H  
ATOM   4012 2HB  TYR A 250     -17.146 -33.493  -1.353  1.00  1.00           H  
ATOM   4013  HD1 TYR A 250     -18.450 -32.849   1.631  1.00  1.00           H  
ATOM   4014  HD2 TYR A 250     -18.325 -36.033  -1.128  1.00  1.00           H  
ATOM   4015  HE1 TYR A 250     -20.582 -33.679   2.575  1.00  1.00           H  
ATOM   4016  HE2 TYR A 250     -20.436 -36.908  -0.202  1.00  1.00           H  
ATOM   4017  HH  TYR A 250     -22.085 -35.355   2.490  1.00  1.00           H  
ATOM   4018  N   GLN A 251     -15.792 -36.351   1.633  1.00  0.92           N  
ATOM   4019  CA  GLN A 251     -15.538 -36.761   3.025  1.00  0.92           C  
ATOM   4020  C   GLN A 251     -14.607 -37.962   3.190  1.00  0.92           C  
ATOM   4021  O   GLN A 251     -15.065 -39.112   3.308  1.00  0.92           O  
ATOM   4022  CB  GLN A 251     -16.846 -37.072   3.729  1.00  0.92           C  
ATOM   4023  CG  GLN A 251     -17.724 -35.911   3.806  1.00  0.92           C  
ATOM   4024  CD  GLN A 251     -18.888 -36.058   4.732  1.00  0.92           C  
ATOM   4025  OE1 GLN A 251     -19.716 -36.970   4.619  1.00  0.92           O  
ATOM   4026  NE2 GLN A 251     -18.963 -35.120   5.667  1.00  0.92           N  
ATOM   4027  H   GLN A 251     -16.217 -36.992   0.984  1.00  0.92           H  
ATOM   4028  HA  GLN A 251     -15.070 -35.922   3.541  1.00  0.92           H  
ATOM   4029 1HB  GLN A 251     -17.372 -37.868   3.199  1.00  0.92           H  
ATOM   4030 2HB  GLN A 251     -16.654 -37.416   4.734  1.00  0.92           H  
ATOM   4031 1HG  GLN A 251     -17.143 -35.050   4.103  1.00  0.92           H  
ATOM   4032 2HG  GLN A 251     -18.103 -35.780   2.828  1.00  0.92           H  
ATOM   4033 1HE2 GLN A 251     -19.712 -35.115   6.335  1.00  0.92           H  
ATOM   4034 2HE2 GLN A 251     -18.268 -34.373   5.681  1.00  0.92           H  
ATOM   4035  N   VAL A 252     -13.311 -37.667   3.242  1.00  0.85           N  
ATOM   4036  CA  VAL A 252     -12.227 -38.651   3.279  1.00  0.85           C  
ATOM   4037  C   VAL A 252     -11.961 -39.051   4.734  1.00  0.85           C  
ATOM   4038  O   VAL A 252     -12.069 -38.207   5.633  1.00  0.85           O  
ATOM   4039  CB  VAL A 252     -10.919 -38.044   2.711  1.00  0.85           C  
ATOM   4040  CG1 VAL A 252      -9.776 -39.100   2.712  1.00  0.85           C  
ATOM   4041  CG2 VAL A 252     -11.129 -37.457   1.366  1.00  0.85           C  
ATOM   4042  H   VAL A 252     -13.056 -36.688   3.170  1.00  0.85           H  
ATOM   4043  HA  VAL A 252     -12.506 -39.529   2.699  1.00  0.85           H  
ATOM   4044  HB  VAL A 252     -10.618 -37.241   3.368  1.00  0.85           H  
ATOM   4045 1HG1 VAL A 252      -8.870 -38.646   2.338  1.00  0.85           H  
ATOM   4046 2HG1 VAL A 252      -9.593 -39.472   3.705  1.00  0.85           H  
ATOM   4047 3HG1 VAL A 252     -10.053 -39.932   2.062  1.00  0.85           H  
ATOM   4048 1HG2 VAL A 252     -10.199 -36.998   1.042  1.00  0.85           H  
ATOM   4049 2HG2 VAL A 252     -11.398 -38.213   0.692  1.00  0.85           H  
ATOM   4050 3HG2 VAL A 252     -11.913 -36.696   1.402  1.00  0.85           H  
ATOM   4051  N   THR A 253     -11.683 -40.327   4.997  1.00  0.79           N  
ATOM   4052  CA  THR A 253     -11.332 -40.712   6.363  1.00  0.79           C  
ATOM   4053  C   THR A 253      -9.869 -41.099   6.499  1.00  0.79           C  
ATOM   4054  O   THR A 253      -9.223 -40.742   7.494  1.00  0.79           O  
ATOM   4055  CB  THR A 253     -12.187 -41.893   6.847  1.00  0.79           C  
ATOM   4056  OG1 THR A 253     -12.047 -42.998   5.943  1.00  0.79           O  
ATOM   4057  CG2 THR A 253     -13.589 -41.495   6.955  1.00  0.79           C  
ATOM   4058  H   THR A 253     -11.650 -41.009   4.241  1.00  0.79           H  
ATOM   4059  HA  THR A 253     -11.515 -39.865   7.021  1.00  0.79           H  
ATOM   4060  HB  THR A 253     -11.849 -42.220   7.812  1.00  0.79           H  
ATOM   4061  HG1 THR A 253     -11.248 -43.516   6.183  1.00  0.79           H  
ATOM   4062 1HG2 THR A 253     -14.181 -42.340   7.299  1.00  0.79           H  
ATOM   4063 2HG2 THR A 253     -13.676 -40.679   7.664  1.00  0.79           H  
ATOM   4064 3HG2 THR A 253     -13.927 -41.170   5.986  1.00  0.79           H  
ATOM   4065  N   ASN A 254      -9.320 -41.769   5.481  1.00  0.74           N  
ATOM   4066  CA  ASN A 254      -7.942 -42.245   5.588  1.00  0.74           C  
ATOM   4067  C   ASN A 254      -7.259 -41.985   4.242  1.00  0.74           C  
ATOM   4068  O   ASN A 254      -7.452 -42.710   3.267  1.00  0.74           O  
ATOM   4069  CB  ASN A 254      -7.932 -43.719   5.973  1.00  0.74           C  
ATOM   4070  CG  ASN A 254      -8.838 -44.011   7.178  1.00  0.74           C  
ATOM   4071  OD1 ASN A 254      -9.960 -44.482   6.936  1.00  0.74           O  
ATOM   4072  ND2 ASN A 254      -8.442 -43.718   8.384  1.00  0.74           N  
ATOM   4073  H   ASN A 254      -9.884 -41.987   4.657  1.00  0.74           H  
ATOM   4074  HA  ASN A 254      -7.410 -41.668   6.347  1.00  0.74           H  
ATOM   4075 1HB  ASN A 254      -8.257 -44.317   5.143  1.00  0.74           H  
ATOM   4076 2HB  ASN A 254      -6.909 -44.025   6.215  1.00  0.74           H  
ATOM   4077 1HD2 ASN A 254      -9.086 -43.858   9.167  1.00  0.74           H  
ATOM   4078 2HD2 ASN A 254      -7.546 -43.306   8.535  1.00  0.74           H  
ATOM   4079  N   PHE A 255      -6.422 -40.963   4.217  1.00  0.71           N  
ATOM   4080  CA  PHE A 255      -5.832 -40.441   2.987  1.00  0.71           C  
ATOM   4081  C   PHE A 255      -4.921 -41.389   2.225  1.00  0.71           C  
ATOM   4082  O   PHE A 255      -4.913 -41.387   0.989  1.00  0.71           O  
ATOM   4083  CB  PHE A 255      -5.124 -39.148   3.329  1.00  0.71           C  
ATOM   4084  CG  PHE A 255      -6.134 -38.119   3.619  1.00  0.71           C  
ATOM   4085  CD1 PHE A 255      -6.901 -38.198   4.785  1.00  0.71           C  
ATOM   4086  CD2 PHE A 255      -6.361 -37.100   2.738  1.00  0.71           C  
ATOM   4087  CE1 PHE A 255      -7.885 -37.276   5.035  1.00  0.71           C  
ATOM   4088  CE2 PHE A 255      -7.336 -36.182   2.986  1.00  0.71           C  
ATOM   4089  CZ  PHE A 255      -8.104 -36.272   4.125  1.00  0.71           C  
ATOM   4090  H   PHE A 255      -6.250 -40.466   5.080  1.00  0.71           H  
ATOM   4091  HA  PHE A 255      -6.658 -40.189   2.321  1.00  0.71           H  
ATOM   4092 1HB  PHE A 255      -4.483 -39.283   4.189  1.00  0.71           H  
ATOM   4093 2HB  PHE A 255      -4.512 -38.816   2.493  1.00  0.71           H  
ATOM   4094  HD1 PHE A 255      -6.724 -39.010   5.491  1.00  0.71           H  
ATOM   4095  HD2 PHE A 255      -5.765 -37.040   1.828  1.00  0.71           H  
ATOM   4096  HE1 PHE A 255      -8.493 -37.345   5.940  1.00  0.71           H  
ATOM   4097  HE2 PHE A 255      -7.516 -35.385   2.281  1.00  0.71           H  
ATOM   4098  HZ  PHE A 255      -8.887 -35.535   4.296  1.00  0.71           H  
ATOM   4099  N   PHE A 256      -4.155 -42.208   2.925  1.00  0.68           N  
ATOM   4100  CA  PHE A 256      -3.267 -43.116   2.211  1.00  0.68           C  
ATOM   4101  C   PHE A 256      -3.916 -44.446   1.940  1.00  0.68           C  
ATOM   4102  O   PHE A 256      -3.278 -45.347   1.402  1.00  0.68           O  
ATOM   4103  CB  PHE A 256      -2.052 -43.342   3.041  1.00  0.68           C  
ATOM   4104  CG  PHE A 256      -1.215 -42.150   3.146  1.00  0.68           C  
ATOM   4105  CD1 PHE A 256      -1.489 -41.176   4.072  1.00  0.68           C  
ATOM   4106  CD2 PHE A 256      -0.117 -42.014   2.365  1.00  0.68           C  
ATOM   4107  CE1 PHE A 256      -0.689 -40.093   4.176  1.00  0.68           C  
ATOM   4108  CE2 PHE A 256       0.697 -40.939   2.496  1.00  0.68           C  
ATOM   4109  CZ  PHE A 256       0.394 -39.974   3.409  1.00  0.68           C  
ATOM   4110  H   PHE A 256      -4.155 -42.206   3.951  1.00  0.68           H  
ATOM   4111  HA  PHE A 256      -2.985 -42.672   1.258  1.00  0.68           H  
ATOM   4112 1HB  PHE A 256      -2.376 -43.651   4.013  1.00  0.68           H  
ATOM   4113 2HB  PHE A 256      -1.462 -44.152   2.620  1.00  0.68           H  
ATOM   4114  HD1 PHE A 256      -2.361 -41.272   4.712  1.00  0.68           H  
ATOM   4115  HD2 PHE A 256       0.116 -42.789   1.650  1.00  0.68           H  
ATOM   4116  HE1 PHE A 256      -0.904 -39.328   4.874  1.00  0.68           H  
ATOM   4117  HE2 PHE A 256       1.587 -40.848   1.870  1.00  0.68           H  
ATOM   4118  HZ  PHE A 256       1.010 -39.111   3.526  1.00  0.68           H  
ATOM   4119  N   ALA A 257      -5.178 -44.591   2.315  1.00  0.67           N  
ATOM   4120  CA  ALA A 257      -5.810 -45.865   2.120  1.00  0.67           C  
ATOM   4121  C   ALA A 257      -6.535 -45.933   0.811  1.00  0.67           C  
ATOM   4122  O   ALA A 257      -7.254 -45.005   0.444  1.00  0.67           O  
ATOM   4123  CB  ALA A 257      -6.773 -46.140   3.229  1.00  0.67           C  
ATOM   4124  H   ALA A 257      -5.716 -43.830   2.722  1.00  0.67           H  
ATOM   4125  HA  ALA A 257      -5.039 -46.609   2.125  1.00  0.67           H  
ATOM   4126 1HB  ALA A 257      -7.233 -47.103   3.101  1.00  0.67           H  
ATOM   4127 2HB  ALA A 257      -6.252 -46.104   4.162  1.00  0.67           H  
ATOM   4128 3HB  ALA A 257      -7.532 -45.377   3.212  1.00  0.67           H  
ATOM   4129  N   ILE A 258      -6.463 -47.084   0.167  1.00  0.66           N  
ATOM   4130  CA  ILE A 258      -7.235 -47.298  -1.051  1.00  0.66           C  
ATOM   4131  C   ILE A 258      -8.580 -47.813  -0.623  1.00  0.66           C  
ATOM   4132  O   ILE A 258      -8.640 -48.794   0.123  1.00  0.66           O  
ATOM   4133  CB  ILE A 258      -6.576 -48.329  -1.962  1.00  0.66           C  
ATOM   4134  CG1 ILE A 258      -5.202 -47.903  -2.260  1.00  0.66           C  
ATOM   4135  CG2 ILE A 258      -7.358 -48.529  -3.233  1.00  0.66           C  
ATOM   4136  CD1 ILE A 258      -5.142 -46.572  -2.884  1.00  0.66           C  
ATOM   4137  H   ILE A 258      -5.828 -47.801   0.528  1.00  0.66           H  
ATOM   4138  HA  ILE A 258      -7.366 -46.354  -1.585  1.00  0.66           H  
ATOM   4139  HB  ILE A 258      -6.516 -49.281  -1.434  1.00  0.66           H  
ATOM   4140 1HG1 ILE A 258      -4.610 -47.894  -1.340  1.00  0.66           H  
ATOM   4141 2HG1 ILE A 258      -4.767 -48.620  -2.940  1.00  0.66           H  
ATOM   4142 1HG2 ILE A 258      -6.871 -49.275  -3.858  1.00  0.66           H  
ATOM   4143 2HG2 ILE A 258      -8.361 -48.870  -2.979  1.00  0.66           H  
ATOM   4144 3HG2 ILE A 258      -7.415 -47.586  -3.770  1.00  0.66           H  
ATOM   4145 1HD1 ILE A 258      -4.122 -46.349  -3.096  1.00  0.66           H  
ATOM   4146 2HD1 ILE A 258      -5.711 -46.571  -3.787  1.00  0.66           H  
ATOM   4147 3HD1 ILE A 258      -5.554 -45.825  -2.204  1.00  0.66           H  
ATOM   4148  N   SER A 259      -9.666 -47.163  -1.040  1.00  0.65           N  
ATOM   4149  CA  SER A 259     -10.932 -47.641  -0.529  1.00  0.65           C  
ATOM   4150  C   SER A 259     -11.132 -49.091  -0.842  1.00  0.65           C  
ATOM   4151  O   SER A 259     -11.096 -49.496  -2.010  1.00  0.65           O  
ATOM   4152  CB  SER A 259     -12.126 -46.931  -1.089  1.00  0.65           C  
ATOM   4153  OG  SER A 259     -13.322 -47.480  -0.480  1.00  0.65           O  
ATOM   4154  H   SER A 259      -9.612 -46.342  -1.646  1.00  0.65           H  
ATOM   4155  HA  SER A 259     -10.915 -47.515   0.538  1.00  0.65           H  
ATOM   4156 1HB  SER A 259     -12.050 -45.865  -0.896  1.00  0.65           H  
ATOM   4157 2HB  SER A 259     -12.164 -47.067  -2.170  1.00  0.65           H  
ATOM   4158  HG  SER A 259     -13.223 -47.355   0.510  1.00  0.65           H  
ATOM   4159  N   SER A 260     -11.483 -49.859   0.173  1.00  0.65           N  
ATOM   4160  CA  SER A 260     -11.690 -51.274  -0.074  1.00  0.65           C  
ATOM   4161  C   SER A 260     -13.002 -51.561  -0.779  1.00  0.65           C  
ATOM   4162  O   SER A 260     -13.219 -52.678  -1.251  1.00  0.65           O  
ATOM   4163  CB  SER A 260     -11.596 -52.079   1.194  1.00  0.65           C  
ATOM   4164  OG  SER A 260     -12.597 -51.734   2.089  1.00  0.65           O  
ATOM   4165  H   SER A 260     -11.533 -49.449   1.120  1.00  0.65           H  
ATOM   4166  HA  SER A 260     -10.884 -51.613  -0.726  1.00  0.65           H  
ATOM   4167 1HB  SER A 260     -11.697 -53.131   0.938  1.00  0.65           H  
ATOM   4168 2HB  SER A 260     -10.618 -51.949   1.649  1.00  0.65           H  
ATOM   4169  HG  SER A 260     -12.162 -51.093   2.696  1.00  0.65           H  
ATOM   4170  N   ARG A 261     -13.891 -50.563  -0.894  1.00  0.64           N  
ATOM   4171  CA  ARG A 261     -15.172 -50.829  -1.535  1.00  0.64           C  
ATOM   4172  C   ARG A 261     -14.966 -51.165  -3.020  1.00  0.64           C  
ATOM   4173  O   ARG A 261     -15.852 -51.734  -3.654  1.00  0.64           O  
ATOM   4174  CB  ARG A 261     -16.148 -49.659  -1.387  1.00  0.64           C  
ATOM   4175  CG  ARG A 261     -15.852 -48.418  -2.200  1.00  0.64           C  
ATOM   4176  CD  ARG A 261     -16.755 -47.245  -1.865  1.00  0.64           C  
ATOM   4177  NE  ARG A 261     -16.464 -46.064  -2.691  1.00  0.64           N  
ATOM   4178  CZ  ARG A 261     -15.519 -45.143  -2.442  1.00  0.64           C  
ATOM   4179  NH1 ARG A 261     -14.771 -45.225  -1.386  1.00  0.64           N  
ATOM   4180  NH2 ARG A 261     -15.341 -44.169  -3.311  1.00  0.64           N  
ATOM   4181  H   ARG A 261     -13.671 -49.622  -0.555  1.00  0.64           H  
ATOM   4182  HA  ARG A 261     -15.622 -51.695  -1.049  1.00  0.64           H  
ATOM   4183 1HB  ARG A 261     -17.141 -49.992  -1.661  1.00  0.64           H  
ATOM   4184 2HB  ARG A 261     -16.182 -49.353  -0.342  1.00  0.64           H  
ATOM   4185 1HG  ARG A 261     -14.818 -48.140  -2.171  1.00  0.64           H  
ATOM   4186 2HG  ARG A 261     -16.097 -48.693  -3.186  1.00  0.64           H  
ATOM   4187 1HD  ARG A 261     -17.776 -47.531  -2.063  1.00  0.64           H  
ATOM   4188 2HD  ARG A 261     -16.643 -46.973  -0.816  1.00  0.64           H  
ATOM   4189  HE  ARG A 261     -16.957 -45.950  -3.575  1.00  0.64           H  
ATOM   4190 1HH1 ARG A 261     -14.875 -46.009  -0.747  1.00  0.64           H  
ATOM   4191 2HH1 ARG A 261     -14.044 -44.540  -1.239  1.00  0.64           H  
ATOM   4192 1HH2 ARG A 261     -15.913 -44.136  -4.169  1.00  0.64           H  
ATOM   4193 2HH2 ARG A 261     -14.579 -43.485  -3.186  1.00  0.64           H  
ATOM   4194  N   TYR A 262     -13.793 -50.801  -3.571  1.00  0.64           N  
ATOM   4195  CA  TYR A 262     -13.463 -51.034  -4.970  1.00  0.64           C  
ATOM   4196  C   TYR A 262     -12.503 -52.207  -5.208  1.00  0.64           C  
ATOM   4197  O   TYR A 262     -12.116 -52.474  -6.354  1.00  0.64           O  
ATOM   4198  CB  TYR A 262     -12.837 -49.782  -5.549  1.00  0.64           C  
ATOM   4199  CG  TYR A 262     -13.717 -48.658  -5.598  1.00  0.64           C  
ATOM   4200  CD1 TYR A 262     -13.251 -47.347  -5.511  1.00  0.64           C  
ATOM   4201  CD2 TYR A 262     -15.001 -48.913  -5.698  1.00  0.64           C  
ATOM   4202  CE1 TYR A 262     -14.164 -46.320  -5.530  1.00  0.64           C  
ATOM   4203  CE2 TYR A 262     -15.869 -47.938  -5.703  1.00  0.64           C  
ATOM   4204  CZ  TYR A 262     -15.506 -46.658  -5.622  1.00  0.64           C  
ATOM   4205  OH  TYR A 262     -16.524 -45.727  -5.582  1.00  0.64           O  
ATOM   4206  H   TYR A 262     -13.078 -50.353  -2.991  1.00  0.64           H  
ATOM   4207  HA  TYR A 262     -14.388 -51.251  -5.501  1.00  0.64           H  
ATOM   4208 1HB  TYR A 262     -11.999 -49.510  -4.921  1.00  0.64           H  
ATOM   4209 2HB  TYR A 262     -12.480 -49.980  -6.552  1.00  0.64           H  
ATOM   4210  HD1 TYR A 262     -12.188 -47.136  -5.418  1.00  0.64           H  
ATOM   4211  HD2 TYR A 262     -15.349 -49.941  -5.751  1.00  0.64           H  
ATOM   4212  HE1 TYR A 262     -13.838 -45.279  -5.451  1.00  0.64           H  
ATOM   4213  HE2 TYR A 262     -16.889 -48.182  -5.752  1.00  0.64           H  
ATOM   4214  HH  TYR A 262     -16.190 -44.825  -5.461  1.00  0.64           H  
ATOM   4215  N   GLY A 263     -12.110 -52.922  -4.152  1.00  0.64           N  
ATOM   4216  CA  GLY A 263     -11.110 -53.984  -4.319  1.00  0.64           C  
ATOM   4217  C   GLY A 263      -9.817 -53.657  -3.569  1.00  0.64           C  
ATOM   4218  O   GLY A 263      -9.809 -52.810  -2.678  1.00  0.64           O  
ATOM   4219  H   GLY A 263     -12.490 -52.733  -3.223  1.00  0.64           H  
ATOM   4220 1HA  GLY A 263     -11.517 -54.924  -3.948  1.00  0.64           H  
ATOM   4221 2HA  GLY A 263     -10.887 -54.131  -5.376  1.00  0.64           H  
ATOM   4222  N   THR A 264      -8.743 -54.383  -3.866  1.00  0.64           N  
ATOM   4223  CA  THR A 264      -7.500 -54.230  -3.117  1.00  0.64           C  
ATOM   4224  C   THR A 264      -6.605 -53.180  -3.801  1.00  0.64           C  
ATOM   4225  O   THR A 264      -6.825 -52.869  -4.974  1.00  0.64           O  
ATOM   4226  CB  THR A 264      -6.769 -55.595  -3.060  1.00  0.64           C  
ATOM   4227  OG1 THR A 264      -6.366 -55.967  -4.372  1.00  0.64           O  
ATOM   4228  CG2 THR A 264      -7.697 -56.654  -2.535  1.00  0.64           C  
ATOM   4229  H   THR A 264      -8.771 -55.059  -4.643  1.00  0.64           H  
ATOM   4230  HA  THR A 264      -7.748 -53.910  -2.109  1.00  0.64           H  
ATOM   4231  HB  THR A 264      -5.909 -55.549  -2.426  1.00  0.64           H  
ATOM   4232  HG1 THR A 264      -7.164 -56.103  -4.938  1.00  0.64           H  
ATOM   4233 1HG2 THR A 264      -7.180 -57.613  -2.514  1.00  0.64           H  
ATOM   4234 2HG2 THR A 264      -8.015 -56.399  -1.544  1.00  0.64           H  
ATOM   4235 3HG2 THR A 264      -8.567 -56.725  -3.191  1.00  0.64           H  
ATOM   4236  N   PRO A 265      -5.557 -52.652  -3.140  1.00  0.63           N  
ATOM   4237  CA  PRO A 265      -4.553 -51.789  -3.742  1.00  0.63           C  
ATOM   4238  C   PRO A 265      -3.981 -52.376  -5.038  1.00  0.63           C  
ATOM   4239  O   PRO A 265      -3.677 -51.633  -5.969  1.00  0.63           O  
ATOM   4240  CB  PRO A 265      -3.502 -51.720  -2.632  1.00  0.63           C  
ATOM   4241  CG  PRO A 265      -4.300 -51.859  -1.351  1.00  0.63           C  
ATOM   4242  CD  PRO A 265      -5.384 -52.851  -1.675  1.00  0.63           C  
ATOM   4243  HA  PRO A 265      -4.992 -50.802  -3.931  1.00  0.63           H  
ATOM   4244 1HB  PRO A 265      -2.762 -52.516  -2.767  1.00  0.63           H  
ATOM   4245 2HB  PRO A 265      -2.959 -50.772  -2.679  1.00  0.63           H  
ATOM   4246 1HG  PRO A 265      -3.638 -52.220  -0.550  1.00  0.63           H  
ATOM   4247 2HG  PRO A 265      -4.683 -50.881  -1.025  1.00  0.63           H  
ATOM   4248 1HD  PRO A 265      -5.026 -53.845  -1.427  1.00  0.63           H  
ATOM   4249 2HD  PRO A 265      -6.292 -52.573  -1.122  1.00  0.63           H  
ATOM   4250  N   GLU A 266      -3.892 -53.712  -5.126  1.00  0.62           N  
ATOM   4251  CA  GLU A 266      -3.362 -54.376  -6.318  1.00  0.62           C  
ATOM   4252  C   GLU A 266      -4.321 -54.266  -7.499  1.00  0.62           C  
ATOM   4253  O   GLU A 266      -3.907 -54.360  -8.656  1.00  0.62           O  
ATOM   4254  CB  GLU A 266      -3.074 -55.854  -6.046  1.00  0.62           C  
ATOM   4255  CG  GLU A 266      -1.966 -56.100  -5.061  1.00  0.62           C  
ATOM   4256  CD  GLU A 266      -1.670 -57.559  -4.843  1.00  0.62           C  
ATOM   4257  OE1 GLU A 266      -2.350 -58.385  -5.397  1.00  0.62           O  
ATOM   4258  OE2 GLU A 266      -0.752 -57.844  -4.122  1.00  0.62           O  
ATOM   4259  H   GLU A 266      -4.180 -54.290  -4.350  1.00  0.62           H  
ATOM   4260  HA  GLU A 266      -2.426 -53.889  -6.593  1.00  0.62           H  
ATOM   4261 1HB  GLU A 266      -3.978 -56.333  -5.666  1.00  0.62           H  
ATOM   4262 2HB  GLU A 266      -2.810 -56.349  -6.982  1.00  0.62           H  
ATOM   4263 1HG  GLU A 266      -1.065 -55.594  -5.399  1.00  0.62           H  
ATOM   4264 2HG  GLU A 266      -2.272 -55.661  -4.117  1.00  0.62           H  
ATOM   4265  N   ASP A 267      -5.608 -54.061  -7.221  1.00  0.61           N  
ATOM   4266  CA  ASP A 267      -6.587 -53.988  -8.285  1.00  0.61           C  
ATOM   4267  C   ASP A 267      -6.533 -52.562  -8.820  1.00  0.61           C  
ATOM   4268  O   ASP A 267      -6.653 -52.329 -10.026  1.00  0.61           O  
ATOM   4269  CB  ASP A 267      -7.984 -54.370  -7.768  1.00  0.61           C  
ATOM   4270  CG  ASP A 267      -8.134 -55.855  -7.309  1.00  0.61           C  
ATOM   4271  OD1 ASP A 267      -7.970 -56.744  -8.136  1.00  0.61           O  
ATOM   4272  OD2 ASP A 267      -8.433 -56.089  -6.138  1.00  0.61           O  
ATOM   4273  H   ASP A 267      -5.913 -53.929  -6.263  1.00  0.61           H  
ATOM   4274  HA  ASP A 267      -6.302 -54.668  -9.083  1.00  0.61           H  
ATOM   4275 1HB  ASP A 267      -8.230 -53.733  -6.926  1.00  0.61           H  
ATOM   4276 2HB  ASP A 267      -8.712 -54.181  -8.539  1.00  0.61           H  
ATOM   4277  N   LEU A 268      -6.258 -51.608  -7.929  1.00  0.60           N  
ATOM   4278  CA  LEU A 268      -6.066 -50.237  -8.387  1.00  0.60           C  
ATOM   4279  C   LEU A 268      -4.829 -50.177  -9.275  1.00  0.60           C  
ATOM   4280  O   LEU A 268      -4.843 -49.575 -10.349  1.00  0.60           O  
ATOM   4281  CB  LEU A 268      -5.935 -49.240  -7.239  1.00  0.60           C  
ATOM   4282  CG  LEU A 268      -5.637 -47.797  -7.693  1.00  0.60           C  
ATOM   4283  CD1 LEU A 268      -6.717 -47.289  -8.642  1.00  0.60           C  
ATOM   4284  CD2 LEU A 268      -5.588 -46.937  -6.488  1.00  0.60           C  
ATOM   4285  H   LEU A 268      -6.197 -51.854  -6.938  1.00  0.60           H  
ATOM   4286  HA  LEU A 268      -6.930 -49.946  -8.983  1.00  0.60           H  
ATOM   4287 1HB  LEU A 268      -6.842 -49.231  -6.664  1.00  0.60           H  
ATOM   4288 2HB  LEU A 268      -5.121 -49.558  -6.588  1.00  0.60           H  
ATOM   4289  HG  LEU A 268      -4.678 -47.774  -8.207  1.00  0.60           H  
ATOM   4290 1HD1 LEU A 268      -6.491 -46.273  -8.951  1.00  0.60           H  
ATOM   4291 2HD1 LEU A 268      -6.760 -47.932  -9.523  1.00  0.60           H  
ATOM   4292 3HD1 LEU A 268      -7.657 -47.301  -8.142  1.00  0.60           H  
ATOM   4293 1HD2 LEU A 268      -5.367 -45.926  -6.754  1.00  0.60           H  
ATOM   4294 2HD2 LEU A 268      -6.557 -46.981  -5.996  1.00  0.60           H  
ATOM   4295 3HD2 LEU A 268      -4.827 -47.304  -5.823  1.00  0.60           H  
ATOM   4296  N   LYS A 269      -3.745 -50.807  -8.831  1.00  0.59           N  
ATOM   4297  CA  LYS A 269      -2.522 -50.776  -9.616  1.00  0.59           C  
ATOM   4298  C   LYS A 269      -2.723 -51.434 -10.991  1.00  0.59           C  
ATOM   4299  O   LYS A 269      -2.239 -50.906 -11.998  1.00  0.59           O  
ATOM   4300  CB  LYS A 269      -1.405 -51.452  -8.845  1.00  0.59           C  
ATOM   4301  CG  LYS A 269      -0.972 -50.673  -7.634  1.00  0.59           C  
ATOM   4302  CD  LYS A 269       0.125 -51.353  -6.867  1.00  0.59           C  
ATOM   4303  CE  LYS A 269       0.438 -50.584  -5.615  1.00  0.59           C  
ATOM   4304  NZ  LYS A 269       1.585 -51.153  -4.875  1.00  0.59           N  
ATOM   4305  H   LYS A 269      -3.764 -51.280  -7.926  1.00  0.59           H  
ATOM   4306  HA  LYS A 269      -2.246 -49.734  -9.780  1.00  0.59           H  
ATOM   4307 1HB  LYS A 269      -1.711 -52.453  -8.540  1.00  0.59           H  
ATOM   4308 2HB  LYS A 269      -0.552 -51.546  -9.484  1.00  0.59           H  
ATOM   4309 1HG  LYS A 269      -0.625 -49.702  -7.950  1.00  0.59           H  
ATOM   4310 2HG  LYS A 269      -1.815 -50.527  -6.983  1.00  0.59           H  
ATOM   4311 1HD  LYS A 269      -0.180 -52.366  -6.606  1.00  0.59           H  
ATOM   4312 2HD  LYS A 269       1.021 -51.396  -7.480  1.00  0.59           H  
ATOM   4313 1HE  LYS A 269       0.649 -49.570  -5.885  1.00  0.59           H  
ATOM   4314 2HE  LYS A 269      -0.435 -50.594  -4.965  1.00  0.59           H  
ATOM   4315 1HZ  LYS A 269       1.752 -50.591  -4.052  1.00  0.59           H  
ATOM   4316 2HZ  LYS A 269       1.381 -52.096  -4.597  1.00  0.59           H  
ATOM   4317 3HZ  LYS A 269       2.409 -51.136  -5.468  1.00  0.59           H  
ATOM   4318  N   GLU A 270      -3.506 -52.529 -11.058  1.00  0.58           N  
ATOM   4319  CA  GLU A 270      -3.775 -53.183 -12.344  1.00  0.58           C  
ATOM   4320  C   GLU A 270      -4.563 -52.235 -13.261  1.00  0.58           C  
ATOM   4321  O   GLU A 270      -4.307 -52.165 -14.471  1.00  0.58           O  
ATOM   4322  CB  GLU A 270      -4.560 -54.490 -12.147  1.00  0.58           C  
ATOM   4323  CG  GLU A 270      -4.735 -55.348 -13.431  1.00  0.58           C  
ATOM   4324  CD  GLU A 270      -3.435 -55.983 -13.935  1.00  0.58           C  
ATOM   4325  OE1 GLU A 270      -2.506 -56.090 -13.163  1.00  0.58           O  
ATOM   4326  OE2 GLU A 270      -3.383 -56.386 -15.086  1.00  0.58           O  
ATOM   4327  H   GLU A 270      -3.870 -52.952 -10.202  1.00  0.58           H  
ATOM   4328  HA  GLU A 270      -2.830 -53.409 -12.827  1.00  0.58           H  
ATOM   4329 1HB  GLU A 270      -4.061 -55.103 -11.393  1.00  0.58           H  
ATOM   4330 2HB  GLU A 270      -5.555 -54.256 -11.763  1.00  0.58           H  
ATOM   4331 1HG  GLU A 270      -5.453 -56.131 -13.245  1.00  0.58           H  
ATOM   4332 2HG  GLU A 270      -5.144 -54.707 -14.214  1.00  0.58           H  
ATOM   4333  N   LEU A 271      -5.501 -51.471 -12.684  1.00  0.58           N  
ATOM   4334  CA  LEU A 271      -6.290 -50.494 -13.440  1.00  0.58           C  
ATOM   4335  C   LEU A 271      -5.361 -49.512 -14.123  1.00  0.58           C  
ATOM   4336  O   LEU A 271      -5.479 -49.239 -15.321  1.00  0.58           O  
ATOM   4337  CB  LEU A 271      -7.210 -49.687 -12.512  1.00  0.58           C  
ATOM   4338  CG  LEU A 271      -8.218 -48.726 -13.171  1.00  0.58           C  
ATOM   4339  CD1 LEU A 271      -9.309 -48.443 -12.150  1.00  0.58           C  
ATOM   4340  CD2 LEU A 271      -7.516 -47.419 -13.637  1.00  0.58           C  
ATOM   4341  H   LEU A 271      -5.697 -51.590 -11.687  1.00  0.58           H  
ATOM   4342  HA  LEU A 271      -6.874 -51.017 -14.196  1.00  0.58           H  
ATOM   4343 1HB  LEU A 271      -7.766 -50.389 -11.892  1.00  0.58           H  
ATOM   4344 2HB  LEU A 271      -6.603 -49.083 -11.865  1.00  0.58           H  
ATOM   4345  HG  LEU A 271      -8.675 -49.208 -14.035  1.00  0.58           H  
ATOM   4346 1HD1 LEU A 271     -10.027 -47.784 -12.576  1.00  0.58           H  
ATOM   4347 2HD1 LEU A 271      -9.789 -49.377 -11.863  1.00  0.58           H  
ATOM   4348 3HD1 LEU A 271      -8.868 -47.973 -11.273  1.00  0.58           H  
ATOM   4349 1HD2 LEU A 271      -8.250 -46.754 -14.092  1.00  0.58           H  
ATOM   4350 2HD2 LEU A 271      -7.056 -46.924 -12.779  1.00  0.58           H  
ATOM   4351 3HD2 LEU A 271      -6.748 -47.660 -14.369  1.00  0.58           H  
ATOM   4352  N   ILE A 272      -4.447 -48.960 -13.330  1.00  0.57           N  
ATOM   4353  CA  ILE A 272      -3.517 -47.951 -13.795  1.00  0.57           C  
ATOM   4354  C   ILE A 272      -2.599 -48.521 -14.856  1.00  0.57           C  
ATOM   4355  O   ILE A 272      -2.390 -47.900 -15.898  1.00  0.57           O  
ATOM   4356  CB  ILE A 272      -2.726 -47.400 -12.613  1.00  0.57           C  
ATOM   4357  CG1 ILE A 272      -3.709 -46.667 -11.722  1.00  0.57           C  
ATOM   4358  CG2 ILE A 272      -1.606 -46.479 -13.094  1.00  0.57           C  
ATOM   4359  CD1 ILE A 272      -3.170 -46.333 -10.417  1.00  0.57           C  
ATOM   4360  H   ILE A 272      -4.419 -49.251 -12.348  1.00  0.57           H  
ATOM   4361  HA  ILE A 272      -4.087 -47.137 -14.236  1.00  0.57           H  
ATOM   4362  HB  ILE A 272      -2.303 -48.224 -12.037  1.00  0.57           H  
ATOM   4363 1HG1 ILE A 272      -4.037 -45.754 -12.207  1.00  0.57           H  
ATOM   4364 2HG1 ILE A 272      -4.574 -47.313 -11.569  1.00  0.57           H  
ATOM   4365 1HG2 ILE A 272      -1.068 -46.096 -12.233  1.00  0.57           H  
ATOM   4366 2HG2 ILE A 272      -0.917 -47.038 -13.729  1.00  0.57           H  
ATOM   4367 3HG2 ILE A 272      -2.022 -45.644 -13.661  1.00  0.57           H  
ATOM   4368 1HD1 ILE A 272      -3.928 -45.869  -9.852  1.00  0.57           H  
ATOM   4369 2HD1 ILE A 272      -2.850 -47.240  -9.907  1.00  0.57           H  
ATOM   4370 3HD1 ILE A 272      -2.330 -45.657 -10.536  1.00  0.57           H  
ATOM   4371  N   ASP A 273      -2.074 -49.728 -14.615  1.00  0.57           N  
ATOM   4372  CA  ASP A 273      -1.191 -50.373 -15.577  1.00  0.57           C  
ATOM   4373  C   ASP A 273      -1.928 -50.555 -16.908  1.00  0.57           C  
ATOM   4374  O   ASP A 273      -1.364 -50.297 -17.979  1.00  0.57           O  
ATOM   4375  CB  ASP A 273      -0.753 -51.753 -15.064  1.00  0.57           C  
ATOM   4376  CG  ASP A 273       0.369 -52.393 -15.875  1.00  0.57           C  
ATOM   4377  OD1 ASP A 273       1.511 -52.008 -15.706  1.00  0.57           O  
ATOM   4378  OD2 ASP A 273       0.099 -53.252 -16.675  1.00  0.57           O  
ATOM   4379  H   ASP A 273      -2.276 -50.198 -13.733  1.00  0.57           H  
ATOM   4380  HA  ASP A 273      -0.317 -49.741 -15.735  1.00  0.57           H  
ATOM   4381 1HB  ASP A 273      -0.447 -51.675 -14.018  1.00  0.57           H  
ATOM   4382 2HB  ASP A 273      -1.617 -52.426 -15.081  1.00  0.57           H  
ATOM   4383  N   THR A 274      -3.200 -50.968 -16.840  1.00  0.57           N  
ATOM   4384  CA  THR A 274      -3.992 -51.167 -18.041  1.00  0.57           C  
ATOM   4385  C   THR A 274      -4.212 -49.844 -18.758  1.00  0.57           C  
ATOM   4386  O   THR A 274      -4.016 -49.748 -19.974  1.00  0.57           O  
ATOM   4387  CB  THR A 274      -5.349 -51.793 -17.725  1.00  0.57           C  
ATOM   4388  OG1 THR A 274      -5.157 -53.074 -17.106  1.00  0.57           O  
ATOM   4389  CG2 THR A 274      -6.126 -51.955 -19.027  1.00  0.57           C  
ATOM   4390  H   THR A 274      -3.617 -51.184 -15.934  1.00  0.57           H  
ATOM   4391  HA  THR A 274      -3.448 -51.836 -18.706  1.00  0.57           H  
ATOM   4392  HB  THR A 274      -5.900 -51.151 -17.041  1.00  0.57           H  
ATOM   4393  HG1 THR A 274      -4.748 -52.934 -16.218  1.00  0.57           H  
ATOM   4394 1HG2 THR A 274      -7.098 -52.397 -18.831  1.00  0.57           H  
ATOM   4395 2HG2 THR A 274      -6.260 -50.976 -19.486  1.00  0.57           H  
ATOM   4396 3HG2 THR A 274      -5.569 -52.598 -19.707  1.00  0.57           H  
ATOM   4397  N   ALA A 275      -4.574 -48.803 -18.009  1.00  0.58           N  
ATOM   4398  CA  ALA A 275      -4.798 -47.511 -18.627  1.00  0.58           C  
ATOM   4399  C   ALA A 275      -3.520 -47.077 -19.344  1.00  0.58           C  
ATOM   4400  O   ALA A 275      -3.564 -46.599 -20.481  1.00  0.58           O  
ATOM   4401  CB  ALA A 275      -5.212 -46.505 -17.572  1.00  0.58           C  
ATOM   4402  H   ALA A 275      -4.723 -48.920 -17.006  1.00  0.58           H  
ATOM   4403  HA  ALA A 275      -5.592 -47.609 -19.368  1.00  0.58           H  
ATOM   4404 1HB  ALA A 275      -5.383 -45.533 -18.030  1.00  0.58           H  
ATOM   4405 2HB  ALA A 275      -6.122 -46.845 -17.080  1.00  0.58           H  
ATOM   4406 3HB  ALA A 275      -4.411 -46.429 -16.842  1.00  0.58           H  
ATOM   4407  N   HIS A 276      -2.359 -47.348 -18.736  1.00  0.59           N  
ATOM   4408  CA  HIS A 276      -1.103 -47.009 -19.381  1.00  0.59           C  
ATOM   4409  C   HIS A 276      -0.881 -47.845 -20.643  1.00  0.59           C  
ATOM   4410  O   HIS A 276      -0.439 -47.312 -21.662  1.00  0.59           O  
ATOM   4411  CB  HIS A 276       0.082 -47.166 -18.423  1.00  0.59           C  
ATOM   4412  CG  HIS A 276       0.159 -46.107 -17.423  1.00  0.59           C  
ATOM   4413  ND1 HIS A 276       0.957 -46.185 -16.301  1.00  0.59           N  
ATOM   4414  CD2 HIS A 276      -0.449 -44.914 -17.375  1.00  0.59           C  
ATOM   4415  CE1 HIS A 276       0.823 -45.065 -15.607  1.00  0.59           C  
ATOM   4416  NE2 HIS A 276      -0.024 -44.288 -16.251  1.00  0.59           N  
ATOM   4417  H   HIS A 276      -2.355 -47.744 -17.795  1.00  0.59           H  
ATOM   4418  HA  HIS A 276      -1.133 -45.962 -19.684  1.00  0.59           H  
ATOM   4419 1HB  HIS A 276       0.009 -48.120 -17.903  1.00  0.59           H  
ATOM   4420 2HB  HIS A 276       1.010 -47.176 -18.988  1.00  0.59           H  
ATOM   4421  HD2 HIS A 276      -1.138 -44.519 -18.103  1.00  0.59           H  
ATOM   4422  HE1 HIS A 276       1.326 -44.817 -14.676  1.00  0.59           H  
ATOM   4423  HE2 HIS A 276      -0.325 -43.345 -15.974  1.00  0.59           H  
ATOM   4424  N   SER A 277      -1.263 -49.136 -20.630  1.00  0.61           N  
ATOM   4425  CA  SER A 277      -1.072 -49.986 -21.815  1.00  0.61           C  
ATOM   4426  C   SER A 277      -1.898 -49.467 -22.997  1.00  0.61           C  
ATOM   4427  O   SER A 277      -1.551 -49.689 -24.159  1.00  0.61           O  
ATOM   4428  CB  SER A 277      -1.496 -51.428 -21.543  1.00  0.61           C  
ATOM   4429  OG  SER A 277      -2.890 -51.575 -21.488  1.00  0.61           O  
ATOM   4430  H   SER A 277      -1.628 -49.544 -19.770  1.00  0.61           H  
ATOM   4431  HA  SER A 277      -0.018 -49.969 -22.089  1.00  0.61           H  
ATOM   4432 1HB  SER A 277      -1.082 -52.089 -22.301  1.00  0.61           H  
ATOM   4433 2HB  SER A 277      -1.083 -51.724 -20.586  1.00  0.61           H  
ATOM   4434  HG  SER A 277      -3.223 -50.819 -20.983  1.00  0.61           H  
ATOM   4435  N   MET A 278      -2.969 -48.730 -22.684  1.00  0.62           N  
ATOM   4436  CA  MET A 278      -3.850 -48.123 -23.669  1.00  0.62           C  
ATOM   4437  C   MET A 278      -3.407 -46.707 -24.076  1.00  0.62           C  
ATOM   4438  O   MET A 278      -4.032 -46.075 -24.940  1.00  0.62           O  
ATOM   4439  CB  MET A 278      -5.268 -48.071 -23.115  1.00  0.62           C  
ATOM   4440  CG  MET A 278      -5.951 -49.400 -22.911  1.00  0.62           C  
ATOM   4441  SD  MET A 278      -7.600 -49.183 -22.238  1.00  0.62           S  
ATOM   4442  CE  MET A 278      -8.189 -50.856 -22.157  1.00  0.62           C  
ATOM   4443  H   MET A 278      -3.204 -48.636 -21.695  1.00  0.62           H  
ATOM   4444  HA  MET A 278      -3.839 -48.745 -24.563  1.00  0.62           H  
ATOM   4445 1HB  MET A 278      -5.242 -47.580 -22.145  1.00  0.62           H  
ATOM   4446 2HB  MET A 278      -5.890 -47.477 -23.755  1.00  0.62           H  
ATOM   4447 1HG  MET A 278      -6.023 -49.934 -23.856  1.00  0.62           H  
ATOM   4448 2HG  MET A 278      -5.367 -50.006 -22.215  1.00  0.62           H  
ATOM   4449 1HE  MET A 278      -9.184 -50.871 -21.746  1.00  0.62           H  
ATOM   4450 2HE  MET A 278      -8.203 -51.285 -23.157  1.00  0.62           H  
ATOM   4451 3HE  MET A 278      -7.535 -51.443 -21.524  1.00  0.62           H  
ATOM   4452  N   GLY A 279      -2.340 -46.196 -23.460  1.00  0.64           N  
ATOM   4453  CA  GLY A 279      -1.870 -44.842 -23.725  1.00  0.64           C  
ATOM   4454  C   GLY A 279      -2.685 -43.770 -22.986  1.00  0.64           C  
ATOM   4455  O   GLY A 279      -2.669 -42.603 -23.381  1.00  0.64           O  
ATOM   4456  H   GLY A 279      -1.821 -46.753 -22.786  1.00  0.64           H  
ATOM   4457 1HA  GLY A 279      -0.824 -44.774 -23.430  1.00  0.64           H  
ATOM   4458 2HA  GLY A 279      -1.905 -44.652 -24.795  1.00  0.64           H  
ATOM   4459  N   ILE A 280      -3.400 -44.171 -21.932  1.00  0.65           N  
ATOM   4460  CA  ILE A 280      -4.260 -43.280 -21.161  1.00  0.65           C  
ATOM   4461  C   ILE A 280      -3.630 -42.913 -19.814  1.00  0.65           C  
ATOM   4462  O   ILE A 280      -3.227 -43.786 -19.053  1.00  0.65           O  
ATOM   4463  CB  ILE A 280      -5.613 -43.956 -20.891  1.00  0.65           C  
ATOM   4464  CG1 ILE A 280      -6.339 -44.303 -22.181  1.00  0.65           C  
ATOM   4465  CG2 ILE A 280      -6.478 -43.083 -20.075  1.00  0.65           C  
ATOM   4466  CD1 ILE A 280      -7.546 -45.216 -21.940  1.00  0.65           C  
ATOM   4467  H   ILE A 280      -3.357 -45.142 -21.634  1.00  0.65           H  
ATOM   4468  HA  ILE A 280      -4.421 -42.375 -21.737  1.00  0.65           H  
ATOM   4469  HB  ILE A 280      -5.446 -44.882 -20.363  1.00  0.65           H  
ATOM   4470 1HG1 ILE A 280      -6.684 -43.382 -22.659  1.00  0.65           H  
ATOM   4471 2HG1 ILE A 280      -5.651 -44.809 -22.860  1.00  0.65           H  
ATOM   4472 1HG2 ILE A 280      -7.400 -43.603 -19.910  1.00  0.65           H  
ATOM   4473 2HG2 ILE A 280      -6.004 -42.862 -19.124  1.00  0.65           H  
ATOM   4474 3HG2 ILE A 280      -6.669 -42.162 -20.612  1.00  0.65           H  
ATOM   4475 1HD1 ILE A 280      -8.031 -45.434 -22.886  1.00  0.65           H  
ATOM   4476 2HD1 ILE A 280      -7.213 -46.147 -21.480  1.00  0.65           H  
ATOM   4477 3HD1 ILE A 280      -8.252 -44.722 -21.279  1.00  0.65           H  
ATOM   4478  N   LEU A 281      -3.548 -41.623 -19.516  1.00  0.66           N  
ATOM   4479  CA  LEU A 281      -2.967 -41.170 -18.254  1.00  0.66           C  
ATOM   4480  C   LEU A 281      -4.013 -41.272 -17.152  1.00  0.66           C  
ATOM   4481  O   LEU A 281      -5.206 -41.123 -17.423  1.00  0.66           O  
ATOM   4482  CB  LEU A 281      -2.474 -39.723 -18.389  1.00  0.66           C  
ATOM   4483  CG  LEU A 281      -1.396 -39.514 -19.424  1.00  0.66           C  
ATOM   4484  CD1 LEU A 281      -1.059 -38.025 -19.520  1.00  0.66           C  
ATOM   4485  CD2 LEU A 281      -0.175 -40.341 -19.037  1.00  0.66           C  
ATOM   4486  H   LEU A 281      -3.907 -40.948 -20.183  1.00  0.66           H  
ATOM   4487  HA  LEU A 281      -2.124 -41.812 -17.995  1.00  0.66           H  
ATOM   4488 1HB  LEU A 281      -3.312 -39.096 -18.653  1.00  0.66           H  
ATOM   4489 2HB  LEU A 281      -2.085 -39.398 -17.425  1.00  0.66           H  
ATOM   4490  HG  LEU A 281      -1.762 -39.844 -20.401  1.00  0.66           H  
ATOM   4491 1HD1 LEU A 281      -0.290 -37.901 -20.272  1.00  0.66           H  
ATOM   4492 2HD1 LEU A 281      -1.947 -37.459 -19.806  1.00  0.66           H  
ATOM   4493 3HD1 LEU A 281      -0.691 -37.666 -18.556  1.00  0.66           H  
ATOM   4494 1HD2 LEU A 281       0.602 -40.207 -19.781  1.00  0.66           H  
ATOM   4495 2HD2 LEU A 281       0.199 -40.016 -18.069  1.00  0.66           H  
ATOM   4496 3HD2 LEU A 281      -0.452 -41.393 -18.980  1.00  0.66           H  
ATOM   4497  N   VAL A 282      -3.589 -41.529 -15.921  1.00  0.67           N  
ATOM   4498  CA  VAL A 282      -4.570 -41.605 -14.838  1.00  0.67           C  
ATOM   4499  C   VAL A 282      -4.286 -40.592 -13.738  1.00  0.67           C  
ATOM   4500  O   VAL A 282      -3.210 -40.587 -13.130  1.00  0.67           O  
ATOM   4501  CB  VAL A 282      -4.602 -43.008 -14.207  1.00  0.67           C  
ATOM   4502  CG1 VAL A 282      -5.658 -43.042 -13.114  1.00  0.67           C  
ATOM   4503  CG2 VAL A 282      -4.919 -44.047 -15.264  1.00  0.67           C  
ATOM   4504  H   VAL A 282      -2.586 -41.651 -15.762  1.00  0.67           H  
ATOM   4505  HA  VAL A 282      -5.558 -41.392 -15.244  1.00  0.67           H  
ATOM   4506  HB  VAL A 282      -3.633 -43.222 -13.749  1.00  0.67           H  
ATOM   4507 1HG1 VAL A 282      -5.682 -44.025 -12.650  1.00  0.67           H  
ATOM   4508 2HG1 VAL A 282      -5.441 -42.298 -12.377  1.00  0.67           H  
ATOM   4509 3HG1 VAL A 282      -6.635 -42.823 -13.554  1.00  0.67           H  
ATOM   4510 1HG2 VAL A 282      -4.945 -45.028 -14.806  1.00  0.67           H  
ATOM   4511 2HG2 VAL A 282      -5.890 -43.826 -15.710  1.00  0.67           H  
ATOM   4512 3HG2 VAL A 282      -4.149 -44.028 -16.041  1.00  0.67           H  
ATOM   4513  N   LEU A 283      -5.273 -39.759 -13.462  1.00  0.68           N  
ATOM   4514  CA  LEU A 283      -5.162 -38.745 -12.437  1.00  0.68           C  
ATOM   4515  C   LEU A 283      -6.039 -39.152 -11.245  1.00  0.68           C  
ATOM   4516  O   LEU A 283      -7.118 -39.729 -11.426  1.00  0.68           O  
ATOM   4517  CB  LEU A 283      -5.605 -37.395 -13.027  1.00  0.68           C  
ATOM   4518  CG  LEU A 283      -4.837 -36.944 -14.311  1.00  0.68           C  
ATOM   4519  CD1 LEU A 283      -5.428 -35.638 -14.847  1.00  0.68           C  
ATOM   4520  CD2 LEU A 283      -3.379 -36.766 -13.984  1.00  0.68           C  
ATOM   4521  H   LEU A 283      -6.137 -39.828 -13.992  1.00  0.68           H  
ATOM   4522  HA  LEU A 283      -4.126 -38.676 -12.110  1.00  0.68           H  
ATOM   4523 1HB  LEU A 283      -6.646 -37.471 -13.280  1.00  0.68           H  
ATOM   4524 2HB  LEU A 283      -5.478 -36.622 -12.266  1.00  0.68           H  
ATOM   4525  HG  LEU A 283      -4.945 -37.710 -15.080  1.00  0.68           H  
ATOM   4526 1HD1 LEU A 283      -4.891 -35.334 -15.747  1.00  0.68           H  
ATOM   4527 2HD1 LEU A 283      -6.478 -35.786 -15.087  1.00  0.68           H  
ATOM   4528 3HD1 LEU A 283      -5.327 -34.862 -14.084  1.00  0.68           H  
ATOM   4529 1HD2 LEU A 283      -2.829 -36.468 -14.873  1.00  0.68           H  
ATOM   4530 2HD2 LEU A 283      -3.274 -35.998 -13.227  1.00  0.68           H  
ATOM   4531 3HD2 LEU A 283      -2.974 -37.704 -13.609  1.00  0.68           H  
ATOM   4532  N   LEU A 284      -5.581 -38.850 -10.038  1.00  0.69           N  
ATOM   4533  CA  LEU A 284      -6.372 -39.140  -8.828  1.00  0.69           C  
ATOM   4534  C   LEU A 284      -6.995 -37.877  -8.266  1.00  0.69           C  
ATOM   4535  O   LEU A 284      -6.343 -36.836  -8.207  1.00  0.69           O  
ATOM   4536  CB  LEU A 284      -5.515 -39.865  -7.772  1.00  0.69           C  
ATOM   4537  CG  LEU A 284      -6.186 -40.242  -6.388  1.00  0.69           C  
ATOM   4538  CD1 LEU A 284      -5.582 -41.510  -5.841  1.00  0.69           C  
ATOM   4539  CD2 LEU A 284      -5.913 -39.153  -5.392  1.00  0.69           C  
ATOM   4540  H   LEU A 284      -4.661 -38.399  -9.974  1.00  0.69           H  
ATOM   4541  HA  LEU A 284      -7.186 -39.814  -9.099  1.00  0.69           H  
ATOM   4542 1HB  LEU A 284      -5.172 -40.780  -8.201  1.00  0.69           H  
ATOM   4543 2HB  LEU A 284      -4.656 -39.271  -7.563  1.00  0.69           H  
ATOM   4544  HG  LEU A 284      -7.263 -40.371  -6.517  1.00  0.69           H  
ATOM   4545 1HD1 LEU A 284      -6.031 -41.746  -4.876  1.00  0.69           H  
ATOM   4546 2HD1 LEU A 284      -5.757 -42.314  -6.512  1.00  0.69           H  
ATOM   4547 3HD1 LEU A 284      -4.523 -41.366  -5.722  1.00  0.69           H  
ATOM   4548 1HD2 LEU A 284      -6.370 -39.402  -4.433  1.00  0.69           H  
ATOM   4549 2HD2 LEU A 284      -4.840 -39.042  -5.261  1.00  0.69           H  
ATOM   4550 3HD2 LEU A 284      -6.322 -38.239  -5.758  1.00  0.69           H  
ATOM   4551  N   ASP A 285      -8.274 -37.946  -7.893  1.00  0.71           N  
ATOM   4552  CA  ASP A 285      -8.938 -36.785  -7.311  1.00  0.71           C  
ATOM   4553  C   ASP A 285      -8.537 -36.666  -5.854  1.00  0.71           C  
ATOM   4554  O   ASP A 285      -8.868 -37.514  -5.019  1.00  0.71           O  
ATOM   4555  CB  ASP A 285     -10.446 -36.906  -7.430  1.00  0.71           C  
ATOM   4556  CG  ASP A 285     -11.250 -35.672  -6.997  1.00  0.71           C  
ATOM   4557  OD1 ASP A 285     -10.700 -34.746  -6.469  1.00  0.71           O  
ATOM   4558  OD2 ASP A 285     -12.441 -35.684  -7.222  1.00  0.71           O  
ATOM   4559  H   ASP A 285      -8.804 -38.814  -8.014  1.00  0.71           H  
ATOM   4560  HA  ASP A 285      -8.607 -35.888  -7.827  1.00  0.71           H  
ATOM   4561 1HB  ASP A 285     -10.699 -37.141  -8.467  1.00  0.71           H  
ATOM   4562 2HB  ASP A 285     -10.755 -37.745  -6.820  1.00  0.71           H  
ATOM   4563  N   VAL A 286      -7.754 -35.648  -5.577  1.00  0.72           N  
ATOM   4564  CA  VAL A 286      -7.185 -35.417  -4.282  1.00  0.72           C  
ATOM   4565  C   VAL A 286      -7.955 -34.460  -3.426  1.00  0.72           C  
ATOM   4566  O   VAL A 286      -7.788 -33.238  -3.496  1.00  0.72           O  
ATOM   4567  CB  VAL A 286      -5.808 -34.815  -4.446  1.00  0.72           C  
ATOM   4568  CG1 VAL A 286      -5.263 -34.566  -3.219  1.00  0.72           C  
ATOM   4569  CG2 VAL A 286      -4.982 -35.696  -5.117  1.00  0.72           C  
ATOM   4570  H   VAL A 286      -7.544 -34.995  -6.318  1.00  0.72           H  
ATOM   4571  HA  VAL A 286      -7.111 -36.374  -3.765  1.00  0.72           H  
ATOM   4572  HB  VAL A 286      -5.886 -33.876  -5.002  1.00  0.72           H  
ATOM   4573 1HG1 VAL A 286      -4.281 -34.140  -3.347  1.00  0.72           H  
ATOM   4574 2HG1 VAL A 286      -5.897 -33.876  -2.688  1.00  0.72           H  
ATOM   4575 3HG1 VAL A 286      -5.198 -35.508  -2.689  1.00  0.72           H  
ATOM   4576 1HG2 VAL A 286      -4.005 -35.237  -5.215  1.00  0.72           H  
ATOM   4577 2HG2 VAL A 286      -4.903 -36.612  -4.548  1.00  0.72           H  
ATOM   4578 3HG2 VAL A 286      -5.417 -35.889  -6.084  1.00  0.72           H  
ATOM   4579  N   ILE A 287      -8.689 -35.001  -2.492  1.00  0.73           N  
ATOM   4580  CA  ILE A 287      -9.448 -34.132  -1.646  1.00  0.73           C  
ATOM   4581  C   ILE A 287      -8.644 -33.853  -0.401  1.00  0.73           C  
ATOM   4582  O   ILE A 287      -8.886 -34.403   0.663  1.00  0.73           O  
ATOM   4583  CB  ILE A 287     -10.810 -34.733  -1.302  1.00  0.73           C  
ATOM   4584  CG1 ILE A 287     -11.614 -34.933  -2.587  1.00  0.73           C  
ATOM   4585  CG2 ILE A 287     -11.546 -33.848  -0.289  1.00  0.73           C  
ATOM   4586  CD1 ILE A 287     -11.463 -36.319  -3.187  1.00  0.73           C  
ATOM   4587  H   ILE A 287      -8.778 -36.005  -2.436  1.00  0.73           H  
ATOM   4588  HA  ILE A 287      -9.621 -33.190  -2.165  1.00  0.73           H  
ATOM   4589  HB  ILE A 287     -10.663 -35.714  -0.876  1.00  0.73           H  
ATOM   4590 1HG1 ILE A 287     -12.666 -34.750  -2.384  1.00  0.73           H  
ATOM   4591 2HG1 ILE A 287     -11.273 -34.214  -3.334  1.00  0.73           H  
ATOM   4592 1HG2 ILE A 287     -12.504 -34.306  -0.045  1.00  0.73           H  
ATOM   4593 2HG2 ILE A 287     -10.950 -33.755   0.623  1.00  0.73           H  
ATOM   4594 3HG2 ILE A 287     -11.710 -32.862  -0.717  1.00  0.73           H  
ATOM   4595 1HD1 ILE A 287     -12.056 -36.381  -4.101  1.00  0.73           H  
ATOM   4596 2HD1 ILE A 287     -10.425 -36.500  -3.416  1.00  0.73           H  
ATOM   4597 3HD1 ILE A 287     -11.814 -37.067  -2.474  1.00  0.73           H  
ATOM   4598  N   HIS A 288      -7.691 -32.939  -0.567  1.00  0.74           N  
ATOM   4599  CA  HIS A 288      -6.814 -32.471   0.507  1.00  0.74           C  
ATOM   4600  C   HIS A 288      -7.346 -31.238   1.157  1.00  0.74           C  
ATOM   4601  O   HIS A 288      -6.648 -30.573   1.923  1.00  0.74           O  
ATOM   4602  CB  HIS A 288      -5.397 -32.192   0.053  1.00  0.74           C  
ATOM   4603  CG  HIS A 288      -4.620 -33.390  -0.189  1.00  0.74           C  
ATOM   4604  ND1 HIS A 288      -3.338 -33.357  -0.678  1.00  0.74           N  
ATOM   4605  CD2 HIS A 288      -4.913 -34.698   0.028  1.00  0.74           C  
ATOM   4606  CE1 HIS A 288      -2.879 -34.598  -0.752  1.00  0.74           C  
ATOM   4607  NE2 HIS A 288      -3.813 -35.420  -0.333  1.00  0.74           N  
ATOM   4608  H   HIS A 288      -7.582 -32.582  -1.520  1.00  0.74           H  
ATOM   4609  HA  HIS A 288      -6.758 -33.235   1.282  1.00  0.74           H  
ATOM   4610 1HB  HIS A 288      -5.423 -31.611  -0.873  1.00  0.74           H  
ATOM   4611 2HB  HIS A 288      -4.889 -31.589   0.798  1.00  0.74           H  
ATOM   4612  HD2 HIS A 288      -5.846 -35.091   0.418  1.00  0.74           H  
ATOM   4613  HE1 HIS A 288      -1.919 -34.904  -1.084  1.00  0.74           H  
ATOM   4614  HE2 HIS A 288      -3.717 -36.439  -0.290  1.00  0.74           H  
ATOM   4615  N   SER A 289      -8.571 -30.917   0.807  1.00  0.73           N  
ATOM   4616  CA  SER A 289      -9.257 -29.801   1.372  1.00  0.73           C  
ATOM   4617  C   SER A 289      -9.830 -30.205   2.709  1.00  0.73           C  
ATOM   4618  O   SER A 289      -9.406 -29.726   3.764  1.00  0.73           O  
ATOM   4619  CB  SER A 289     -10.360 -29.378   0.430  1.00  0.73           C  
ATOM   4620  OG  SER A 289     -11.361 -30.378   0.296  1.00  0.73           O  
ATOM   4621  H   SER A 289      -9.048 -31.505   0.145  1.00  0.73           H  
ATOM   4622  HA  SER A 289      -8.574 -28.987   1.519  1.00  0.73           H  
ATOM   4623 1HB  SER A 289     -10.796 -28.480   0.812  1.00  0.73           H  
ATOM   4624 2HB  SER A 289      -9.940 -29.153  -0.550  1.00  0.73           H  
ATOM   4625  HG  SER A 289     -11.930 -30.076  -0.422  1.00  0.73           H  
ATOM   4626  N   HIS A 290     -10.711 -31.184   2.664  1.00  0.72           N  
ATOM   4627  CA  HIS A 290     -11.424 -31.590   3.842  1.00  0.72           C  
ATOM   4628  C   HIS A 290     -11.300 -33.041   4.237  1.00  0.72           C  
ATOM   4629  O   HIS A 290     -10.816 -33.893   3.493  1.00  0.72           O  
ATOM   4630  CB  HIS A 290     -12.919 -31.347   3.685  1.00  0.72           C  
ATOM   4631  CG  HIS A 290     -13.340 -29.976   3.434  1.00  0.72           C  
ATOM   4632  ND1 HIS A 290     -13.301 -29.443   2.196  1.00  0.72           N  
ATOM   4633  CD2 HIS A 290     -13.808 -29.005   4.252  1.00  0.72           C  
ATOM   4634  CE1 HIS A 290     -13.746 -28.219   2.229  1.00  0.72           C  
ATOM   4635  NE2 HIS A 290     -14.057 -27.907   3.466  1.00  0.72           N  
ATOM   4636  H   HIS A 290     -10.978 -31.534   1.757  1.00  0.72           H  
ATOM   4637  HA  HIS A 290     -11.052 -31.002   4.663  1.00  0.72           H  
ATOM   4638 1HB  HIS A 290     -13.299 -31.970   2.872  1.00  0.72           H  
ATOM   4639 2HB  HIS A 290     -13.415 -31.664   4.583  1.00  0.72           H  
ATOM   4640  HD1 HIS A 290     -12.907 -29.901   1.385  1.00  0.72           H  
ATOM   4641  HD2 HIS A 290     -14.005 -28.968   5.325  1.00  0.72           H  
ATOM   4642  HE1 HIS A 290     -13.829 -27.679   1.323  1.00  0.72           H  
ATOM   4643  N   ALA A 291     -11.806 -33.308   5.430  1.00  0.72           N  
ATOM   4644  CA  ALA A 291     -11.924 -34.664   5.937  1.00  0.72           C  
ATOM   4645  C   ALA A 291     -13.204 -34.818   6.740  1.00  0.72           C  
ATOM   4646  O   ALA A 291     -13.775 -33.852   7.261  1.00  0.72           O  
ATOM   4647  CB  ALA A 291     -10.761 -35.033   6.813  1.00  0.72           C  
ATOM   4648  H   ALA A 291     -12.115 -32.517   5.994  1.00  0.72           H  
ATOM   4649  HA  ALA A 291     -11.959 -35.345   5.086  1.00  0.72           H  
ATOM   4650 1HB  ALA A 291     -10.876 -36.064   7.162  1.00  0.72           H  
ATOM   4651 2HB  ALA A 291      -9.832 -34.935   6.267  1.00  0.72           H  
ATOM   4652 3HB  ALA A 291     -10.781 -34.369   7.648  1.00  0.72           H  
ATOM   4653  N   SER A 292     -13.649 -36.049   6.842  1.00  0.72           N  
ATOM   4654  CA  SER A 292     -14.824 -36.393   7.622  1.00  0.72           C  
ATOM   4655  C   SER A 292     -14.657 -36.050   9.090  1.00  0.72           C  
ATOM   4656  O   SER A 292     -13.568 -36.169   9.644  1.00  0.72           O  
ATOM   4657  CB  SER A 292     -15.118 -37.862   7.513  1.00  0.72           C  
ATOM   4658  OG  SER A 292     -16.194 -38.226   8.350  1.00  0.72           O  
ATOM   4659  H   SER A 292     -13.132 -36.793   6.369  1.00  0.72           H  
ATOM   4660  HA  SER A 292     -15.674 -35.829   7.230  1.00  0.72           H  
ATOM   4661 1HB  SER A 292     -15.349 -38.115   6.483  1.00  0.72           H  
ATOM   4662 2HB  SER A 292     -14.232 -38.424   7.789  1.00  0.72           H  
ATOM   4663  HG  SER A 292     -16.533 -39.053   7.988  1.00  0.72           H  
ATOM   4664  N   LYS A 293     -15.762 -35.678   9.739  1.00  0.73           N  
ATOM   4665  CA  LYS A 293     -15.767 -35.411  11.177  1.00  0.73           C  
ATOM   4666  C   LYS A 293     -15.760 -36.701  12.000  1.00  0.73           C  
ATOM   4667  O   LYS A 293     -15.648 -36.672  13.232  1.00  0.73           O  
ATOM   4668  CB  LYS A 293     -16.975 -34.581  11.613  1.00  0.73           C  
ATOM   4669  CG  LYS A 293     -17.020 -33.133  11.186  1.00  0.73           C  
ATOM   4670  CD  LYS A 293     -18.287 -32.500  11.733  1.00  0.73           C  
ATOM   4671  CE  LYS A 293     -18.345 -31.004  11.533  1.00  0.73           C  
ATOM   4672  NZ  LYS A 293     -19.609 -30.457  12.076  1.00  0.73           N  
ATOM   4673  H   LYS A 293     -16.623 -35.588   9.218  1.00  0.73           H  
ATOM   4674  HA  LYS A 293     -14.864 -34.852  11.415  1.00  0.73           H  
ATOM   4675 1HB  LYS A 293     -17.882 -35.051  11.230  1.00  0.73           H  
ATOM   4676 2HB  LYS A 293     -17.043 -34.598  12.699  1.00  0.73           H  
ATOM   4677 1HG  LYS A 293     -16.166 -32.605  11.583  1.00  0.73           H  
ATOM   4678 2HG  LYS A 293     -17.018 -33.057  10.098  1.00  0.73           H  
ATOM   4679 1HD  LYS A 293     -19.149 -32.933  11.208  1.00  0.73           H  
ATOM   4680 2HD  LYS A 293     -18.386 -32.721  12.792  1.00  0.73           H  
ATOM   4681 1HE  LYS A 293     -17.504 -30.537  12.049  1.00  0.73           H  
ATOM   4682 2HE  LYS A 293     -18.287 -30.763  10.470  1.00  0.73           H  
ATOM   4683 1HZ  LYS A 293     -19.634 -29.455  11.931  1.00  0.73           H  
ATOM   4684 2HZ  LYS A 293     -20.374 -30.875  11.565  1.00  0.73           H  
ATOM   4685 3HZ  LYS A 293     -19.700 -30.655  13.051  1.00  0.73           H  
ATOM   4686  N   ASN A 294     -15.863 -37.845  11.335  1.00  0.74           N  
ATOM   4687  CA  ASN A 294     -15.885 -39.101  12.052  1.00  0.74           C  
ATOM   4688  C   ASN A 294     -14.550 -39.457  12.650  1.00  0.74           C  
ATOM   4689  O   ASN A 294     -13.783 -40.246  12.091  1.00  0.74           O  
ATOM   4690  CB  ASN A 294     -16.280 -40.208  11.127  1.00  0.74           C  
ATOM   4691  CG  ASN A 294     -16.350 -41.528  11.817  1.00  0.74           C  
ATOM   4692  OD1 ASN A 294     -15.747 -41.767  12.899  1.00  0.74           O  
ATOM   4693  ND2 ASN A 294     -17.035 -42.444  11.185  1.00  0.74           N  
ATOM   4694  H   ASN A 294     -15.943 -37.849  10.321  1.00  0.74           H  
ATOM   4695  HA  ASN A 294     -16.607 -39.023  12.865  1.00  0.74           H  
ATOM   4696 1HB  ASN A 294     -17.252 -39.986  10.682  1.00  0.74           H  
ATOM   4697 2HB  ASN A 294     -15.555 -40.275  10.315  1.00  0.74           H  
ATOM   4698 1HD2 ASN A 294     -17.047 -43.391  11.552  1.00  0.74           H  
ATOM   4699 2HD2 ASN A 294     -17.489 -42.232  10.321  1.00  0.74           H  
ATOM   4700  N   SER A 295     -14.348 -38.967  13.859  1.00  0.75           N  
ATOM   4701  CA  SER A 295     -13.117 -39.159  14.600  1.00  0.75           C  
ATOM   4702  C   SER A 295     -12.791 -40.605  14.953  1.00  0.75           C  
ATOM   4703  O   SER A 295     -11.652 -40.903  15.274  1.00  0.75           O  
ATOM   4704  CB  SER A 295     -13.174 -38.368  15.889  1.00  0.75           C  
ATOM   4705  OG  SER A 295     -14.158 -38.880  16.754  1.00  0.75           O  
ATOM   4706  H   SER A 295     -15.054 -38.321  14.205  1.00  0.75           H  
ATOM   4707  HA  SER A 295     -12.303 -38.780  13.984  1.00  0.75           H  
ATOM   4708 1HB  SER A 295     -12.201 -38.424  16.372  1.00  0.75           H  
ATOM   4709 2HB  SER A 295     -13.374 -37.316  15.672  1.00  0.75           H  
ATOM   4710  HG  SER A 295     -14.036 -39.835  16.744  1.00  0.75           H  
ATOM   4711  N   GLU A 296     -13.760 -41.518  14.938  1.00  0.76           N  
ATOM   4712  CA  GLU A 296     -13.413 -42.880  15.347  1.00  0.76           C  
ATOM   4713  C   GLU A 296     -12.746 -43.634  14.214  1.00  0.76           C  
ATOM   4714  O   GLU A 296     -11.859 -44.464  14.430  1.00  0.76           O  
ATOM   4715  CB  GLU A 296     -14.647 -43.658  15.824  1.00  0.76           C  
ATOM   4716  CG  GLU A 296     -15.261 -43.136  17.120  1.00  0.76           C  
ATOM   4717  CD  GLU A 296     -16.456 -43.948  17.609  1.00  0.76           C  
ATOM   4718  OE1 GLU A 296     -16.873 -44.855  16.929  1.00  0.76           O  
ATOM   4719  OE2 GLU A 296     -16.943 -43.646  18.672  1.00  0.76           O  
ATOM   4720  H   GLU A 296     -14.684 -41.293  14.576  1.00  0.76           H  
ATOM   4721  HA  GLU A 296     -12.709 -42.827  16.173  1.00  0.76           H  
ATOM   4722 1HB  GLU A 296     -15.414 -43.628  15.046  1.00  0.76           H  
ATOM   4723 2HB  GLU A 296     -14.379 -44.705  15.973  1.00  0.76           H  
ATOM   4724 1HG  GLU A 296     -14.492 -43.140  17.892  1.00  0.76           H  
ATOM   4725 2HG  GLU A 296     -15.570 -42.102  16.962  1.00  0.76           H  
ATOM   4726  N   ASP A 297     -13.198 -43.342  13.004  1.00  0.76           N  
ATOM   4727  CA  ASP A 297     -12.715 -44.023  11.828  1.00  0.76           C  
ATOM   4728  C   ASP A 297     -11.645 -43.265  11.030  1.00  0.76           C  
ATOM   4729  O   ASP A 297     -10.783 -43.897  10.409  1.00  0.76           O  
ATOM   4730  CB  ASP A 297     -13.914 -44.348  10.955  1.00  0.76           C  
ATOM   4731  CG  ASP A 297     -14.906 -45.315  11.698  1.00  0.76           C  
ATOM   4732  OD1 ASP A 297     -14.436 -46.325  12.111  1.00  0.76           O  
ATOM   4733  OD2 ASP A 297     -16.107 -45.080  11.823  1.00  0.76           O  
ATOM   4734  H   ASP A 297     -13.936 -42.642  12.916  1.00  0.76           H  
ATOM   4735  HA  ASP A 297     -12.272 -44.966  12.149  1.00  0.76           H  
ATOM   4736 1HB  ASP A 297     -14.424 -43.429  10.692  1.00  0.76           H  
ATOM   4737 2HB  ASP A 297     -13.570 -44.801  10.034  1.00  0.76           H  
ATOM   4738  N   GLY A 298     -11.710 -41.928  11.019  1.00  0.76           N  
ATOM   4739  CA  GLY A 298     -10.802 -41.149  10.184  1.00  0.76           C  
ATOM   4740  C   GLY A 298      -9.755 -40.309  10.903  1.00  0.76           C  
ATOM   4741  O   GLY A 298      -9.552 -40.406  12.110  1.00  0.76           O  
ATOM   4742  H   GLY A 298     -12.417 -41.432  11.561  1.00  0.76           H  
ATOM   4743 1HA  GLY A 298     -10.288 -41.827   9.508  1.00  0.76           H  
ATOM   4744 2HA  GLY A 298     -11.399 -40.490   9.557  1.00  0.76           H  
ATOM   4745  N   LEU A 299      -9.120 -39.448  10.109  1.00  0.75           N  
ATOM   4746  CA  LEU A 299      -8.043 -38.531  10.504  1.00  0.75           C  
ATOM   4747  C   LEU A 299      -8.421 -37.499  11.589  1.00  0.75           C  
ATOM   4748  O   LEU A 299      -7.569 -37.048  12.370  1.00  0.75           O  
ATOM   4749  CB  LEU A 299      -7.607 -37.759   9.258  1.00  0.75           C  
ATOM   4750  CG  LEU A 299      -6.306 -37.092   9.340  1.00  0.75           C  
ATOM   4751  CD1 LEU A 299      -5.329 -38.122   9.553  1.00  0.75           C  
ATOM   4752  CD2 LEU A 299      -5.999 -36.400   8.093  1.00  0.75           C  
ATOM   4753  H   LEU A 299      -9.361 -39.514   9.120  1.00  0.75           H  
ATOM   4754  HA  LEU A 299      -7.214 -39.130  10.876  1.00  0.75           H  
ATOM   4755 1HB  LEU A 299      -7.572 -38.454   8.417  1.00  0.75           H  
ATOM   4756 2HB  LEU A 299      -8.358 -36.999   9.040  1.00  0.75           H  
ATOM   4757  HG  LEU A 299      -6.287 -36.387  10.164  1.00  0.75           H  
ATOM   4758 1HD1 LEU A 299      -4.354 -37.702   9.582  1.00  0.75           H  
ATOM   4759 2HD1 LEU A 299      -5.537 -38.652  10.480  1.00  0.75           H  
ATOM   4760 3HD1 LEU A 299      -5.400 -38.802   8.713  1.00  0.75           H  
ATOM   4761 1HD2 LEU A 299      -5.015 -35.951   8.178  1.00  0.75           H  
ATOM   4762 2HD2 LEU A 299      -6.006 -37.116   7.288  1.00  0.75           H  
ATOM   4763 3HD2 LEU A 299      -6.723 -35.652   7.909  1.00  0.75           H  
ATOM   4764  N   ASN A 300      -9.683 -37.080  11.591  1.00  0.75           N  
ATOM   4765  CA  ASN A 300     -10.161 -36.057  12.518  1.00  0.75           C  
ATOM   4766  C   ASN A 300      -9.938 -36.429  13.965  1.00  0.75           C  
ATOM   4767  O   ASN A 300     -10.299 -37.512  14.406  1.00  0.75           O  
ATOM   4768  CB  ASN A 300     -11.623 -35.735  12.291  1.00  0.75           C  
ATOM   4769  CG  ASN A 300     -12.100 -34.595  13.155  1.00  0.75           C  
ATOM   4770  OD1 ASN A 300     -11.387 -33.599  13.338  1.00  0.75           O  
ATOM   4771  ND2 ASN A 300     -13.286 -34.718  13.701  1.00  0.75           N  
ATOM   4772  H   ASN A 300     -10.332 -37.497  10.938  1.00  0.75           H  
ATOM   4773  HA  ASN A 300      -9.592 -35.147  12.345  1.00  0.75           H  
ATOM   4774 1HB  ASN A 300     -11.765 -35.459  11.247  1.00  0.75           H  
ATOM   4775 2HB  ASN A 300     -12.238 -36.618  12.484  1.00  0.75           H  
ATOM   4776 1HD2 ASN A 300     -13.657 -34.003  14.287  1.00  0.75           H  
ATOM   4777 2HD2 ASN A 300     -13.841 -35.544  13.531  1.00  0.75           H  
ATOM   4778  N   MET A 301      -9.322 -35.524  14.706  1.00  0.75           N  
ATOM   4779  CA  MET A 301      -9.037 -35.733  16.115  1.00  0.75           C  
ATOM   4780  C   MET A 301      -8.328 -37.056  16.375  1.00  0.75           C  
ATOM   4781  O   MET A 301      -8.594 -37.717  17.382  1.00  0.75           O  
ATOM   4782  CB  MET A 301     -10.337 -35.673  16.906  1.00  0.75           C  
ATOM   4783  CG  MET A 301     -10.986 -34.335  16.890  1.00  0.75           C  
ATOM   4784  SD  MET A 301     -12.561 -34.293  17.692  1.00  0.75           S  
ATOM   4785  CE  MET A 301     -12.032 -34.398  19.381  1.00  0.75           C  
ATOM   4786  H   MET A 301      -9.043 -34.652  14.274  1.00  0.75           H  
ATOM   4787  HA  MET A 301      -8.375 -34.937  16.451  1.00  0.75           H  
ATOM   4788 1HB  MET A 301     -11.041 -36.389  16.523  1.00  0.75           H  
ATOM   4789 2HB  MET A 301     -10.142 -35.928  17.944  1.00  0.75           H  
ATOM   4790 1HG  MET A 301     -10.346 -33.672  17.413  1.00  0.75           H  
ATOM   4791 2HG  MET A 301     -11.096 -33.975  15.880  1.00  0.75           H  
ATOM   4792 1HE  MET A 301     -12.898 -34.382  20.040  1.00  0.75           H  
ATOM   4793 2HE  MET A 301     -11.476 -35.323  19.535  1.00  0.75           H  
ATOM   4794 3HE  MET A 301     -11.386 -33.546  19.610  1.00  0.75           H  
ATOM   4795  N   PHE A 302      -7.360 -37.401  15.532  1.00  0.75           N  
ATOM   4796  CA  PHE A 302      -6.602 -38.634  15.692  1.00  0.75           C  
ATOM   4797  C   PHE A 302      -6.031 -38.726  17.134  1.00  0.75           C  
ATOM   4798  O   PHE A 302      -6.249 -39.721  17.820  1.00  0.75           O  
ATOM   4799  CB  PHE A 302      -5.555 -38.680  14.563  1.00  0.75           C  
ATOM   4800  CG  PHE A 302      -4.639 -39.863  14.461  1.00  0.75           C  
ATOM   4801  CD1 PHE A 302      -5.106 -41.073  13.950  1.00  0.75           C  
ATOM   4802  CD2 PHE A 302      -3.303 -39.760  14.791  1.00  0.75           C  
ATOM   4803  CE1 PHE A 302      -4.260 -42.152  13.801  1.00  0.75           C  
ATOM   4804  CE2 PHE A 302      -2.454 -40.831  14.629  1.00  0.75           C  
ATOM   4805  CZ  PHE A 302      -2.935 -42.034  14.137  1.00  0.75           C  
ATOM   4806  H   PHE A 302      -7.214 -36.841  14.693  1.00  0.75           H  
ATOM   4807  HA  PHE A 302      -7.281 -39.469  15.539  1.00  0.75           H  
ATOM   4808 1HB  PHE A 302      -6.085 -38.615  13.617  1.00  0.75           H  
ATOM   4809 2HB  PHE A 302      -4.944 -37.800  14.618  1.00  0.75           H  
ATOM   4810  HD1 PHE A 302      -6.158 -41.159  13.666  1.00  0.75           H  
ATOM   4811  HD2 PHE A 302      -2.919 -38.814  15.178  1.00  0.75           H  
ATOM   4812  HE1 PHE A 302      -4.647 -43.089  13.413  1.00  0.75           H  
ATOM   4813  HE2 PHE A 302      -1.400 -40.727  14.901  1.00  0.75           H  
ATOM   4814  HZ  PHE A 302      -2.256 -42.883  14.023  1.00  0.75           H  
ATOM   4815  N   ASP A 303      -5.381 -37.666  17.644  1.00  0.76           N  
ATOM   4816  CA  ASP A 303      -4.879 -37.685  19.034  1.00  0.76           C  
ATOM   4817  C   ASP A 303      -5.891 -37.135  20.054  1.00  0.76           C  
ATOM   4818  O   ASP A 303      -5.505 -36.785  21.165  1.00  0.76           O  
ATOM   4819  CB  ASP A 303      -3.613 -36.852  19.220  1.00  0.76           C  
ATOM   4820  CG  ASP A 303      -3.811 -35.327  19.079  1.00  0.76           C  
ATOM   4821  OD1 ASP A 303      -4.913 -34.881  18.828  1.00  0.76           O  
ATOM   4822  OD2 ASP A 303      -2.838 -34.607  19.279  1.00  0.76           O  
ATOM   4823  H   ASP A 303      -5.160 -36.874  17.046  1.00  0.76           H  
ATOM   4824  HA  ASP A 303      -4.654 -38.719  19.303  1.00  0.76           H  
ATOM   4825 1HB  ASP A 303      -3.180 -37.061  20.201  1.00  0.76           H  
ATOM   4826 2HB  ASP A 303      -2.899 -37.162  18.481  1.00  0.76           H  
ATOM   4827  N   GLY A 304      -7.145 -36.943  19.655  1.00  0.77           N  
ATOM   4828  CA  GLY A 304      -8.178 -36.412  20.538  1.00  0.77           C  
ATOM   4829  C   GLY A 304      -8.393 -34.888  20.475  1.00  0.77           C  
ATOM   4830  O   GLY A 304      -9.387 -34.396  21.012  1.00  0.77           O  
ATOM   4831  H   GLY A 304      -7.426 -37.234  18.725  1.00  0.77           H  
ATOM   4832 1HA  GLY A 304      -9.117 -36.911  20.301  1.00  0.77           H  
ATOM   4833 2HA  GLY A 304      -7.934 -36.688  21.557  1.00  0.77           H  
ATOM   4834  N   SER A 305      -7.486 -34.136  19.843  1.00  0.77           N  
ATOM   4835  CA  SER A 305      -7.664 -32.683  19.747  1.00  0.77           C  
ATOM   4836  C   SER A 305      -8.251 -32.242  18.419  1.00  0.77           C  
ATOM   4837  O   SER A 305      -7.829 -32.698  17.354  1.00  0.77           O  
ATOM   4838  CB  SER A 305      -6.353 -31.956  19.926  1.00  0.77           C  
ATOM   4839  OG  SER A 305      -6.532 -30.565  19.717  1.00  0.77           O  
ATOM   4840  H   SER A 305      -6.643 -34.565  19.435  1.00  0.77           H  
ATOM   4841  HA  SER A 305      -8.344 -32.369  20.539  1.00  0.77           H  
ATOM   4842 1HB  SER A 305      -5.960 -32.137  20.925  1.00  0.77           H  
ATOM   4843 2HB  SER A 305      -5.623 -32.348  19.211  1.00  0.77           H  
ATOM   4844  HG  SER A 305      -7.001 -30.240  20.497  1.00  0.77           H  
ATOM   4845  N   ASP A 306      -9.131 -31.237  18.448  1.00  0.77           N  
ATOM   4846  CA  ASP A 306      -9.692 -30.723  17.198  1.00  0.77           C  
ATOM   4847  C   ASP A 306      -8.670 -29.932  16.390  1.00  0.77           C  
ATOM   4848  O   ASP A 306      -8.951 -29.535  15.261  1.00  0.77           O  
ATOM   4849  CB  ASP A 306     -10.964 -29.874  17.399  1.00  0.77           C  
ATOM   4850  CG  ASP A 306     -10.794 -28.575  18.210  1.00  0.77           C  
ATOM   4851  OD1 ASP A 306     -10.385 -28.679  19.343  1.00  0.77           O  
ATOM   4852  OD2 ASP A 306     -11.049 -27.476  17.676  1.00  0.77           O  
ATOM   4853  H   ASP A 306      -9.440 -30.865  19.335  1.00  0.77           H  
ATOM   4854  HA  ASP A 306      -9.982 -31.574  16.585  1.00  0.77           H  
ATOM   4855 1HB  ASP A 306     -11.368 -29.610  16.427  1.00  0.77           H  
ATOM   4856 2HB  ASP A 306     -11.721 -30.486  17.896  1.00  0.77           H  
ATOM   4857  N   HIS A 307      -7.488 -29.679  16.960  1.00  0.77           N  
ATOM   4858  CA  HIS A 307      -6.480 -28.949  16.218  1.00  0.77           C  
ATOM   4859  C   HIS A 307      -5.471 -29.887  15.550  1.00  0.77           C  
ATOM   4860  O   HIS A 307      -4.552 -29.421  14.873  1.00  0.77           O  
ATOM   4861  CB  HIS A 307      -5.692 -27.999  17.124  1.00  0.77           C  
ATOM   4862  CG  HIS A 307      -6.494 -26.929  17.776  1.00  0.77           C  
ATOM   4863  ND1 HIS A 307      -5.955 -26.058  18.702  1.00  0.77           N  
ATOM   4864  CD2 HIS A 307      -7.793 -26.612  17.675  1.00  0.77           C  
ATOM   4865  CE1 HIS A 307      -6.893 -25.230  19.121  1.00  0.77           C  
ATOM   4866  NE2 HIS A 307      -8.024 -25.539  18.511  1.00  0.77           N  
ATOM   4867  H   HIS A 307      -7.281 -30.002  17.903  1.00  0.77           H  
ATOM   4868  HA  HIS A 307      -6.954 -28.361  15.430  1.00  0.77           H  
ATOM   4869 1HB  HIS A 307      -5.211 -28.582  17.911  1.00  0.77           H  
ATOM   4870 2HB  HIS A 307      -4.904 -27.523  16.543  1.00  0.77           H  
ATOM   4871  HD1 HIS A 307      -5.005 -26.049  19.021  1.00  0.77           H  
ATOM   4872  HD2 HIS A 307      -8.599 -27.034  17.091  1.00  0.77           H  
ATOM   4873  HE1 HIS A 307      -6.663 -24.456  19.853  1.00  0.77           H  
ATOM   4874  N   GLN A 308      -5.594 -31.209  15.722  1.00  0.76           N  
ATOM   4875  CA  GLN A 308      -4.591 -32.027  15.049  1.00  0.76           C  
ATOM   4876  C   GLN A 308      -5.001 -32.134  13.595  1.00  0.76           C  
ATOM   4877  O   GLN A 308      -6.131 -32.496  13.298  1.00  0.76           O  
ATOM   4878  CB  GLN A 308      -4.442 -33.438  15.604  1.00  0.76           C  
ATOM   4879  CG  GLN A 308      -3.249 -34.133  14.961  1.00  0.76           C  
ATOM   4880  CD  GLN A 308      -3.017 -35.561  15.320  1.00  0.76           C  
ATOM   4881  OE1 GLN A 308      -3.744 -36.232  16.047  1.00  0.76           O  
ATOM   4882  NE2 GLN A 308      -1.953 -36.069  14.741  1.00  0.76           N  
ATOM   4883  H   GLN A 308      -6.347 -31.625  16.273  1.00  0.76           H  
ATOM   4884  HA  GLN A 308      -3.622 -31.531  15.102  1.00  0.76           H  
ATOM   4885 1HB  GLN A 308      -4.289 -33.401  16.689  1.00  0.76           H  
ATOM   4886 2HB  GLN A 308      -5.345 -34.018  15.415  1.00  0.76           H  
ATOM   4887 1HG  GLN A 308      -3.333 -34.066  13.910  1.00  0.76           H  
ATOM   4888 2HG  GLN A 308      -2.357 -33.586  15.277  1.00  0.76           H  
ATOM   4889 1HE2 GLN A 308      -1.679 -37.044  14.862  1.00  0.76           H  
ATOM   4890 2HE2 GLN A 308      -1.415 -35.486  14.142  1.00  0.76           H  
ATOM   4891  N   TYR A 309      -4.096 -31.784  12.701  1.00  0.76           N  
ATOM   4892  CA  TYR A 309      -4.264 -31.757  11.240  1.00  0.76           C  
ATOM   4893  C   TYR A 309      -5.272 -30.749  10.683  1.00  0.76           C  
ATOM   4894  O   TYR A 309      -5.208 -30.436   9.498  1.00  0.76           O  
ATOM   4895  CB  TYR A 309      -4.722 -33.110  10.646  1.00  0.76           C  
ATOM   4896  CG  TYR A 309      -3.858 -34.322  10.770  1.00  0.76           C  
ATOM   4897  CD1 TYR A 309      -4.182 -35.272  11.719  1.00  0.76           C  
ATOM   4898  CD2 TYR A 309      -2.782 -34.530   9.912  1.00  0.76           C  
ATOM   4899  CE1 TYR A 309      -3.435 -36.410  11.843  1.00  0.76           C  
ATOM   4900  CE2 TYR A 309      -2.034 -35.684  10.036  1.00  0.76           C  
ATOM   4901  CZ  TYR A 309      -2.361 -36.617  11.007  1.00  0.76           C  
ATOM   4902  OH  TYR A 309      -1.636 -37.757  11.141  1.00  0.76           O  
ATOM   4903  H   TYR A 309      -3.205 -31.482  13.065  1.00  0.76           H  
ATOM   4904  HA  TYR A 309      -3.310 -31.507  10.837  1.00  0.76           H  
ATOM   4905 1HB  TYR A 309      -5.656 -33.372  11.085  1.00  0.76           H  
ATOM   4906 2HB  TYR A 309      -4.924 -32.962   9.594  1.00  0.76           H  
ATOM   4907  HD1 TYR A 309      -5.042 -35.115  12.376  1.00  0.76           H  
ATOM   4908  HD2 TYR A 309      -2.532 -33.795   9.148  1.00  0.76           H  
ATOM   4909  HE1 TYR A 309      -3.693 -37.155  12.595  1.00  0.76           H  
ATOM   4910  HE2 TYR A 309      -1.190 -35.859   9.380  1.00  0.76           H  
ATOM   4911  HH  TYR A 309      -1.944 -38.243  11.915  1.00  0.76           H  
ATOM   4912  N   PHE A 310      -6.143 -30.189  11.512  1.00  0.79           N  
ATOM   4913  CA  PHE A 310      -7.211 -29.334  11.005  1.00  0.79           C  
ATOM   4914  C   PHE A 310      -7.275 -27.967  11.646  1.00  0.79           C  
ATOM   4915  O   PHE A 310      -6.812 -27.751  12.767  1.00  0.79           O  
ATOM   4916  CB  PHE A 310      -8.558 -30.047  11.155  1.00  0.79           C  
ATOM   4917  CG  PHE A 310      -8.600 -31.346  10.377  1.00  0.79           C  
ATOM   4918  CD1 PHE A 310      -8.302 -32.542  10.977  1.00  0.79           C  
ATOM   4919  CD2 PHE A 310      -8.873 -31.354   9.044  1.00  0.79           C  
ATOM   4920  CE1 PHE A 310      -8.273 -33.706  10.253  1.00  0.79           C  
ATOM   4921  CE2 PHE A 310      -8.846 -32.490   8.320  1.00  0.79           C  
ATOM   4922  CZ  PHE A 310      -8.537 -33.675   8.934  1.00  0.79           C  
ATOM   4923  H   PHE A 310      -6.124 -30.437  12.493  1.00  0.79           H  
ATOM   4924  HA  PHE A 310      -7.055 -29.180   9.949  1.00  0.79           H  
ATOM   4925 1HB  PHE A 310      -8.733 -30.269  12.207  1.00  0.79           H  
ATOM   4926 2HB  PHE A 310      -9.364 -29.398  10.803  1.00  0.79           H  
ATOM   4927  HD1 PHE A 310      -8.079 -32.557  12.035  1.00  0.79           H  
ATOM   4928  HD2 PHE A 310      -9.100 -30.444   8.572  1.00  0.79           H  
ATOM   4929  HE1 PHE A 310      -8.023 -34.646  10.740  1.00  0.79           H  
ATOM   4930  HE2 PHE A 310      -9.061 -32.456   7.250  1.00  0.79           H  
ATOM   4931  HZ  PHE A 310      -8.508 -34.584   8.363  1.00  0.79           H  
ATOM   4932  N   HIS A 311      -7.839 -27.021  10.912  1.00  0.84           N  
ATOM   4933  CA  HIS A 311      -8.032 -25.701  11.475  1.00  0.84           C  
ATOM   4934  C   HIS A 311      -9.026 -25.825  12.629  1.00  0.84           C  
ATOM   4935  O   HIS A 311      -9.946 -26.648  12.594  1.00  0.84           O  
ATOM   4936  CB  HIS A 311      -8.498 -24.694  10.417  1.00  0.84           C  
ATOM   4937  CG  HIS A 311      -7.452 -24.161   9.472  1.00  0.84           C  
ATOM   4938  ND1 HIS A 311      -6.394 -23.371   9.889  1.00  0.84           N  
ATOM   4939  CD2 HIS A 311      -7.335 -24.267   8.127  1.00  0.84           C  
ATOM   4940  CE1 HIS A 311      -5.665 -23.022   8.835  1.00  0.84           C  
ATOM   4941  NE2 HIS A 311      -6.216 -23.549   7.758  1.00  0.84           N  
ATOM   4942  H   HIS A 311      -8.181 -27.246   9.976  1.00  0.84           H  
ATOM   4943  HA  HIS A 311      -7.090 -25.332  11.885  1.00  0.84           H  
ATOM   4944 1HB  HIS A 311      -9.168 -25.209   9.770  1.00  0.84           H  
ATOM   4945 2HB  HIS A 311      -9.038 -23.866  10.880  1.00  0.84           H  
ATOM   4946  HD2 HIS A 311      -8.003 -24.813   7.462  1.00  0.84           H  
ATOM   4947  HE1 HIS A 311      -4.764 -22.403   8.851  1.00  0.84           H  
ATOM   4948  HE2 HIS A 311      -5.871 -23.444   6.812  1.00  0.84           H  
ATOM   4949  N   SER A 312      -8.834 -24.995  13.644  1.00  0.93           N  
ATOM   4950  CA  SER A 312      -9.622 -25.009  14.879  1.00  0.93           C  
ATOM   4951  C   SER A 312     -11.121 -24.812  14.720  1.00  0.93           C  
ATOM   4952  O   SER A 312     -11.564 -23.979  13.928  1.00  0.93           O  
ATOM   4953  CB  SER A 312      -9.118 -23.913  15.791  1.00  0.93           C  
ATOM   4954  OG  SER A 312      -9.879 -23.842  16.973  1.00  0.93           O  
ATOM   4955  H   SER A 312      -8.066 -24.341  13.571  1.00  0.93           H  
ATOM   4956  HA  SER A 312      -9.472 -25.978  15.352  1.00  0.93           H  
ATOM   4957 1HB  SER A 312      -8.070 -24.079  16.033  1.00  0.93           H  
ATOM   4958 2HB  SER A 312      -9.182 -22.961  15.266  1.00  0.93           H  
ATOM   4959  HG  SER A 312      -9.443 -24.492  17.592  1.00  0.93           H  
ATOM   4960  N   LEU A 313     -11.911 -25.499  15.562  1.00  1.05           N  
ATOM   4961  CA  LEU A 313     -13.365 -25.330  15.540  1.00  1.05           C  
ATOM   4962  C   LEU A 313     -13.824 -24.061  16.242  1.00  1.05           C  
ATOM   4963  O   LEU A 313     -15.021 -23.780  16.309  1.00  1.05           O  
ATOM   4964  CB  LEU A 313     -14.079 -26.533  16.151  1.00  1.05           C  
ATOM   4965  CG  LEU A 313     -13.984 -27.803  15.348  1.00  1.05           C  
ATOM   4966  CD1 LEU A 313     -14.596 -28.958  16.122  1.00  1.05           C  
ATOM   4967  CD2 LEU A 313     -14.725 -27.577  14.028  1.00  1.05           C  
ATOM   4968  H   LEU A 313     -11.507 -26.178  16.229  1.00  1.05           H  
ATOM   4969  HA  LEU A 313     -13.674 -25.262  14.497  1.00  1.05           H  
ATOM   4970 1HB  LEU A 313     -13.643 -26.730  17.134  1.00  1.05           H  
ATOM   4971 2HB  LEU A 313     -15.134 -26.289  16.277  1.00  1.05           H  
ATOM   4972  HG  LEU A 313     -12.944 -28.038  15.158  1.00  1.05           H  
ATOM   4973 1HD1 LEU A 313     -14.525 -29.871  15.533  1.00  1.05           H  
ATOM   4974 2HD1 LEU A 313     -14.055 -29.086  17.060  1.00  1.05           H  
ATOM   4975 3HD1 LEU A 313     -15.643 -28.740  16.329  1.00  1.05           H  
ATOM   4976 1HD2 LEU A 313     -14.690 -28.459  13.428  1.00  1.05           H  
ATOM   4977 2HD2 LEU A 313     -15.771 -27.333  14.230  1.00  1.05           H  
ATOM   4978 3HD2 LEU A 313     -14.262 -26.750  13.484  1.00  1.05           H  
ATOM   4979  N   THR A 314     -12.874 -23.263  16.734  1.00  1.16           N  
ATOM   4980  CA  THR A 314     -13.213 -21.993  17.346  1.00  1.16           C  
ATOM   4981  C   THR A 314     -13.294 -20.906  16.264  1.00  1.16           C  
ATOM   4982  O   THR A 314     -13.610 -19.752  16.559  1.00  1.16           O  
ATOM   4983  CB  THR A 314     -12.203 -21.599  18.437  1.00  1.16           C  
ATOM   4984  OG1 THR A 314     -10.891 -21.448  17.872  1.00  1.16           O  
ATOM   4985  CG2 THR A 314     -12.167 -22.681  19.504  1.00  1.16           C  
ATOM   4986  H   THR A 314     -11.892 -23.540  16.693  1.00  1.16           H  
ATOM   4987  HA  THR A 314     -14.194 -22.078  17.811  1.00  1.16           H  
ATOM   4988  HB  THR A 314     -12.505 -20.656  18.888  1.00  1.16           H  
ATOM   4989  HG1 THR A 314     -10.583 -22.300  17.513  1.00  1.16           H  
ATOM   4990 1HG2 THR A 314     -11.455 -22.402  20.281  1.00  1.16           H  
ATOM   4991 2HG2 THR A 314     -13.159 -22.793  19.940  1.00  1.16           H  
ATOM   4992 3HG2 THR A 314     -11.859 -23.626  19.051  1.00  1.16           H  
ATOM   4993  N   SER A 315     -13.024 -21.287  15.006  1.00  1.23           N  
ATOM   4994  CA  SER A 315     -13.089 -20.379  13.870  1.00  1.23           C  
ATOM   4995  C   SER A 315     -13.912 -20.960  12.732  1.00  1.23           C  
ATOM   4996  O   SER A 315     -13.833 -22.148  12.415  1.00  1.23           O  
ATOM   4997  CB  SER A 315     -11.711 -20.080  13.325  1.00  1.23           C  
ATOM   4998  OG  SER A 315     -11.811 -19.297  12.149  1.00  1.23           O  
ATOM   4999  H   SER A 315     -12.742 -22.249  14.817  1.00  1.23           H  
ATOM   5000  HA  SER A 315     -13.557 -19.449  14.194  1.00  1.23           H  
ATOM   5001 1HB  SER A 315     -11.123 -19.554  14.075  1.00  1.23           H  
ATOM   5002 2HB  SER A 315     -11.202 -21.021  13.102  1.00  1.23           H  
ATOM   5003  HG  SER A 315     -12.069 -18.415  12.445  1.00  1.23           H  
ATOM   5004  N   GLY A 316     -14.600 -20.079  12.005  1.00  1.25           N  
ATOM   5005  CA  GLY A 316     -15.355 -20.465  10.810  1.00  1.25           C  
ATOM   5006  C   GLY A 316     -14.459 -21.101   9.740  1.00  1.25           C  
ATOM   5007  O   GLY A 316     -14.947 -21.769   8.835  1.00  1.25           O  
ATOM   5008  H   GLY A 316     -14.621 -19.115  12.304  1.00  1.25           H  
ATOM   5009 1HA  GLY A 316     -16.140 -21.169  11.091  1.00  1.25           H  
ATOM   5010 2HA  GLY A 316     -15.850 -19.586  10.397  1.00  1.25           H  
ATOM   5011  N   ARG A 317     -13.147 -20.904   9.862  1.00  1.24           N  
ATOM   5012  CA  ARG A 317     -12.162 -21.455   8.953  1.00  1.24           C  
ATOM   5013  C   ARG A 317     -12.082 -22.990   9.034  1.00  1.24           C  
ATOM   5014  O   ARG A 317     -11.773 -23.646   8.044  1.00  1.24           O  
ATOM   5015  CB  ARG A 317     -10.791 -20.856   9.255  1.00  1.24           C  
ATOM   5016  CG  ARG A 317      -9.655 -21.291   8.329  1.00  1.24           C  
ATOM   5017  CD  ARG A 317      -9.892 -20.851   6.931  1.00  1.24           C  
ATOM   5018  NE  ARG A 317      -8.785 -21.195   6.037  1.00  1.24           N  
ATOM   5019  CZ  ARG A 317      -8.931 -21.627   4.790  1.00  1.24           C  
ATOM   5020  NH1 ARG A 317     -10.118 -21.793   4.267  1.00  1.24           N  
ATOM   5021  NH2 ARG A 317      -7.863 -21.902   4.125  1.00  1.24           N  
ATOM   5022  H   ARG A 317     -12.801 -20.338  10.636  1.00  1.24           H  
ATOM   5023  HA  ARG A 317     -12.445 -21.176   7.936  1.00  1.24           H  
ATOM   5024 1HB  ARG A 317     -10.858 -19.770   9.211  1.00  1.24           H  
ATOM   5025 2HB  ARG A 317     -10.502 -21.125  10.272  1.00  1.24           H  
ATOM   5026 1HG  ARG A 317      -8.708 -20.878   8.674  1.00  1.24           H  
ATOM   5027 2HG  ARG A 317      -9.601 -22.375   8.329  1.00  1.24           H  
ATOM   5028 1HD  ARG A 317     -10.801 -21.312   6.544  1.00  1.24           H  
ATOM   5029 2HD  ARG A 317     -10.007 -19.772   6.929  1.00  1.24           H  
ATOM   5030  HE  ARG A 317      -7.809 -21.062   6.332  1.00  1.24           H  
ATOM   5031 1HH1 ARG A 317     -10.943 -21.602   4.806  1.00  1.24           H  
ATOM   5032 2HH1 ARG A 317     -10.233 -22.187   3.313  1.00  1.24           H  
ATOM   5033 1HH2 ARG A 317      -6.967 -21.755   4.586  1.00  1.24           H  
ATOM   5034 2HH2 ARG A 317      -7.913 -22.234   3.167  1.00  1.24           H  
ATOM   5035  N   GLY A 318     -12.262 -23.572  10.226  1.00  1.22           N  
ATOM   5036  CA  GLY A 318     -12.053 -25.015  10.398  1.00  1.22           C  
ATOM   5037  C   GLY A 318     -13.215 -25.949  10.079  1.00  1.22           C  
ATOM   5038  O   GLY A 318     -13.031 -27.176  10.085  1.00  1.22           O  
ATOM   5039  H   GLY A 318     -12.580 -23.019  11.025  1.00  1.22           H  
ATOM   5040 1HA  GLY A 318     -11.238 -25.311   9.762  1.00  1.22           H  
ATOM   5041 2HA  GLY A 318     -11.730 -25.193  11.422  1.00  1.22           H  
ATOM   5042  N   GLU A 319     -14.368 -25.401   9.722  1.00  1.20           N  
ATOM   5043  CA  GLU A 319     -15.546 -26.222   9.450  1.00  1.20           C  
ATOM   5044  C   GLU A 319     -16.344 -25.720   8.260  1.00  1.20           C  
ATOM   5045  O   GLU A 319     -16.594 -24.526   8.119  1.00  1.20           O  
ATOM   5046  CB  GLU A 319     -16.444 -26.265  10.685  1.00  1.20           C  
ATOM   5047  CG  GLU A 319     -17.709 -27.082  10.531  1.00  1.20           C  
ATOM   5048  CD  GLU A 319     -18.510 -27.139  11.794  1.00  1.20           C  
ATOM   5049  OE1 GLU A 319     -18.073 -26.627  12.790  1.00  1.20           O  
ATOM   5050  OE2 GLU A 319     -19.580 -27.702  11.761  1.00  1.20           O  
ATOM   5051  H   GLU A 319     -14.440 -24.389   9.686  1.00  1.20           H  
ATOM   5052  HA  GLU A 319     -15.217 -27.236   9.223  1.00  1.20           H  
ATOM   5053 1HB  GLU A 319     -15.885 -26.686  11.512  1.00  1.20           H  
ATOM   5054 2HB  GLU A 319     -16.727 -25.250  10.964  1.00  1.20           H  
ATOM   5055 1HG  GLU A 319     -18.328 -26.637   9.750  1.00  1.20           H  
ATOM   5056 2HG  GLU A 319     -17.444 -28.093  10.215  1.00  1.20           H  
ATOM   5057  N   HIS A 320     -16.761 -26.650   7.409  1.00  1.21           N  
ATOM   5058  CA  HIS A 320     -17.546 -26.296   6.241  1.00  1.21           C  
ATOM   5059  C   HIS A 320     -18.990 -26.781   6.446  1.00  1.21           C  
ATOM   5060  O   HIS A 320     -19.266 -27.967   6.207  1.00  1.21           O  
ATOM   5061  CB  HIS A 320     -16.964 -26.963   5.004  1.00  1.21           C  
ATOM   5062  CG  HIS A 320     -17.557 -26.499   3.685  1.00  1.21           C  
ATOM   5063  ND1 HIS A 320     -17.472 -27.238   2.525  1.00  1.21           N  
ATOM   5064  CD2 HIS A 320     -18.174 -25.342   3.347  1.00  1.21           C  
ATOM   5065  CE1 HIS A 320     -18.015 -26.560   1.531  1.00  1.21           C  
ATOM   5066  NE2 HIS A 320     -18.437 -25.397   2.002  1.00  1.21           N  
ATOM   5067  H   HIS A 320     -16.512 -27.623   7.589  1.00  1.21           H  
ATOM   5068  HA  HIS A 320     -17.490 -25.229   6.086  1.00  1.21           H  
ATOM   5069 1HB  HIS A 320     -15.908 -26.782   4.993  1.00  1.21           H  
ATOM   5070 2HB  HIS A 320     -17.100 -28.043   5.075  1.00  1.21           H  
ATOM   5071  HD1 HIS A 320     -17.047 -28.138   2.408  1.00  1.21           H  
ATOM   5072  HD2 HIS A 320     -18.433 -24.458   3.910  1.00  1.21           H  
ATOM   5073  HE1 HIS A 320     -18.042 -26.982   0.527  1.00  1.21           H  
ATOM   5074  N   PRO A 321     -19.936 -25.909   6.884  1.00  1.21           N  
ATOM   5075  CA  PRO A 321     -21.305 -26.248   7.261  1.00  1.21           C  
ATOM   5076  C   PRO A 321     -22.126 -26.787   6.098  1.00  1.21           C  
ATOM   5077  O   PRO A 321     -23.114 -27.488   6.296  1.00  1.21           O  
ATOM   5078  CB  PRO A 321     -21.863 -24.907   7.761  1.00  1.21           C  
ATOM   5079  CG  PRO A 321     -21.025 -23.854   7.087  1.00  1.21           C  
ATOM   5080  CD  PRO A 321     -19.645 -24.454   6.983  1.00  1.21           C  
ATOM   5081  HA  PRO A 321     -21.276 -26.981   8.082  1.00  1.21           H  
ATOM   5082 1HB  PRO A 321     -22.930 -24.831   7.501  1.00  1.21           H  
ATOM   5083 2HB  PRO A 321     -21.799 -24.863   8.860  1.00  1.21           H  
ATOM   5084 1HG  PRO A 321     -21.456 -23.603   6.104  1.00  1.21           H  
ATOM   5085 2HG  PRO A 321     -21.036 -22.927   7.680  1.00  1.21           H  
ATOM   5086 1HD  PRO A 321     -19.205 -24.051   6.081  1.00  1.21           H  
ATOM   5087 2HD  PRO A 321     -19.051 -24.232   7.882  1.00  1.21           H  
ATOM   5088  N   LEU A 322     -21.691 -26.486   4.880  1.00  1.19           N  
ATOM   5089  CA  LEU A 322     -22.363 -26.955   3.679  1.00  1.19           C  
ATOM   5090  C   LEU A 322     -22.265 -28.470   3.577  1.00  1.19           C  
ATOM   5091  O   LEU A 322     -23.179 -29.140   3.095  1.00  1.19           O  
ATOM   5092  CB  LEU A 322     -21.712 -26.364   2.434  1.00  1.19           C  
ATOM   5093  CG  LEU A 322     -22.387 -26.691   1.106  1.00  1.19           C  
ATOM   5094  CD1 LEU A 322     -23.805 -26.154   1.124  1.00  1.19           C  
ATOM   5095  CD2 LEU A 322     -21.577 -26.103  -0.029  1.00  1.19           C  
ATOM   5096  H   LEU A 322     -20.878 -25.903   4.772  1.00  1.19           H  
ATOM   5097  HA  LEU A 322     -23.412 -26.669   3.726  1.00  1.19           H  
ATOM   5098 1HB  LEU A 322     -21.640 -25.289   2.538  1.00  1.19           H  
ATOM   5099 2HB  LEU A 322     -20.720 -26.773   2.374  1.00  1.19           H  
ATOM   5100  HG  LEU A 322     -22.442 -27.769   0.984  1.00  1.19           H  
ATOM   5101 1HD1 LEU A 322     -24.298 -26.398   0.182  1.00  1.19           H  
ATOM   5102 2HD1 LEU A 322     -24.355 -26.608   1.949  1.00  1.19           H  
ATOM   5103 3HD1 LEU A 322     -23.781 -25.073   1.252  1.00  1.19           H  
ATOM   5104 1HD2 LEU A 322     -22.052 -26.341  -0.979  1.00  1.19           H  
ATOM   5105 2HD2 LEU A 322     -21.515 -25.020   0.088  1.00  1.19           H  
ATOM   5106 3HD2 LEU A 322     -20.574 -26.526  -0.011  1.00  1.19           H  
ATOM   5107  N   TRP A 323     -21.091 -28.989   3.939  1.00  1.13           N  
ATOM   5108  CA  TRP A 323     -20.787 -30.405   3.830  1.00  1.13           C  
ATOM   5109  C   TRP A 323     -20.731 -31.126   5.167  1.00  1.13           C  
ATOM   5110  O   TRP A 323     -20.797 -32.353   5.209  1.00  1.13           O  
ATOM   5111  CB  TRP A 323     -19.459 -30.604   3.122  1.00  1.13           C  
ATOM   5112  CG  TRP A 323     -19.479 -30.287   1.648  1.00  1.13           C  
ATOM   5113  CD1 TRP A 323     -20.571 -30.099   0.857  1.00  1.13           C  
ATOM   5114  CD2 TRP A 323     -18.330 -30.164   0.779  1.00  1.13           C  
ATOM   5115  NE1 TRP A 323     -20.183 -29.857  -0.435  1.00  1.13           N  
ATOM   5116  CE2 TRP A 323     -18.816 -29.902  -0.503  1.00  1.13           C  
ATOM   5117  CE3 TRP A 323     -16.945 -30.263   0.983  1.00  1.13           C  
ATOM   5118  CZ2 TRP A 323     -17.971 -29.738  -1.586  1.00  1.13           C  
ATOM   5119  CZ3 TRP A 323     -16.099 -30.099  -0.106  1.00  1.13           C  
ATOM   5120  CH2 TRP A 323     -16.598 -29.846  -1.355  1.00  1.13           C  
ATOM   5121  H   TRP A 323     -20.400 -28.387   4.373  1.00  1.13           H  
ATOM   5122  HA  TRP A 323     -21.567 -30.873   3.232  1.00  1.13           H  
ATOM   5123 1HB  TRP A 323     -18.720 -29.949   3.590  1.00  1.13           H  
ATOM   5124 2HB  TRP A 323     -19.119 -31.614   3.287  1.00  1.13           H  
ATOM   5125  HD1 TRP A 323     -21.604 -30.137   1.198  1.00  1.13           H  
ATOM   5126  HE1 TRP A 323     -20.806 -29.685  -1.213  1.00  1.13           H  
ATOM   5127  HE3 TRP A 323     -16.541 -30.470   1.976  1.00  1.13           H  
ATOM   5128  HZ2 TRP A 323     -18.346 -29.537  -2.591  1.00  1.13           H  
ATOM   5129  HZ3 TRP A 323     -15.026 -30.182   0.059  1.00  1.13           H  
ATOM   5130  HH2 TRP A 323     -15.903 -29.725  -2.192  1.00  1.13           H  
ATOM   5131  N   ASP A 324     -20.622 -30.370   6.261  1.00  1.03           N  
ATOM   5132  CA  ASP A 324     -20.417 -30.934   7.595  1.00  1.03           C  
ATOM   5133  C   ASP A 324     -19.068 -31.664   7.631  1.00  1.03           C  
ATOM   5134  O   ASP A 324     -18.970 -32.805   8.090  1.00  1.03           O  
ATOM   5135  CB  ASP A 324     -21.547 -31.912   7.982  1.00  1.03           C  
ATOM   5136  CG  ASP A 324     -21.653 -32.134   9.496  1.00  1.03           C  
ATOM   5137  OD1 ASP A 324     -21.318 -31.221  10.215  1.00  1.03           O  
ATOM   5138  OD2 ASP A 324     -22.045 -33.189   9.923  1.00  1.03           O  
ATOM   5139  H   ASP A 324     -20.587 -29.361   6.164  1.00  1.03           H  
ATOM   5140  HA  ASP A 324     -20.388 -30.117   8.317  1.00  1.03           H  
ATOM   5141 1HB  ASP A 324     -22.501 -31.538   7.607  1.00  1.03           H  
ATOM   5142 2HB  ASP A 324     -21.368 -32.883   7.518  1.00  1.03           H  
ATOM   5143  N   SER A 325     -18.023 -30.972   7.150  1.00  0.92           N  
ATOM   5144  CA  SER A 325     -16.659 -31.529   7.113  1.00  0.92           C  
ATOM   5145  C   SER A 325     -15.612 -30.582   7.735  1.00  0.92           C  
ATOM   5146  O   SER A 325     -15.877 -29.394   7.952  1.00  0.92           O  
ATOM   5147  CB  SER A 325     -16.257 -31.838   5.688  1.00  0.92           C  
ATOM   5148  OG  SER A 325     -17.133 -32.733   5.063  1.00  0.92           O  
ATOM   5149  H   SER A 325     -18.214 -30.036   6.791  1.00  0.92           H  
ATOM   5150  HA  SER A 325     -16.647 -32.461   7.681  1.00  0.92           H  
ATOM   5151 1HB  SER A 325     -16.204 -30.914   5.113  1.00  0.92           H  
ATOM   5152 2HB  SER A 325     -15.266 -32.270   5.699  1.00  0.92           H  
ATOM   5153  HG  SER A 325     -16.696 -32.982   4.239  1.00  0.92           H  
ATOM   5154  N   ARG A 326     -14.417 -31.120   8.038  1.00  0.82           N  
ATOM   5155  CA  ARG A 326     -13.315 -30.330   8.620  1.00  0.82           C  
ATOM   5156  C   ARG A 326     -12.305 -29.897   7.574  1.00  0.82           C  
ATOM   5157  O   ARG A 326     -12.032 -30.663   6.660  1.00  0.82           O  
ATOM   5158  CB  ARG A 326     -12.567 -31.147   9.649  1.00  0.82           C  
ATOM   5159  CG  ARG A 326     -13.361 -31.607  10.794  1.00  0.82           C  
ATOM   5160  CD  ARG A 326     -13.843 -30.466  11.586  1.00  0.82           C  
ATOM   5161  NE  ARG A 326     -12.740 -29.633  12.022  1.00  0.82           N  
ATOM   5162  CZ  ARG A 326     -11.962 -29.903  13.083  1.00  0.82           C  
ATOM   5163  NH1 ARG A 326     -12.182 -30.987  13.778  1.00  0.82           N  
ATOM   5164  NH2 ARG A 326     -10.984 -29.095  13.424  1.00  0.82           N  
ATOM   5165  H   ARG A 326     -14.253 -32.108   7.842  1.00  0.82           H  
ATOM   5166  HA  ARG A 326     -13.734 -29.443   9.095  1.00  0.82           H  
ATOM   5167 1HB  ARG A 326     -12.146 -32.035   9.171  1.00  0.82           H  
ATOM   5168 2HB  ARG A 326     -11.734 -30.559  10.036  1.00  0.82           H  
ATOM   5169 1HG  ARG A 326     -14.207 -32.176  10.423  1.00  0.82           H  
ATOM   5170 2HG  ARG A 326     -12.748 -32.239  11.428  1.00  0.82           H  
ATOM   5171 1HD  ARG A 326     -14.518 -29.851  10.982  1.00  0.82           H  
ATOM   5172 2HD  ARG A 326     -14.369 -30.828  12.468  1.00  0.82           H  
ATOM   5173  HE  ARG A 326     -12.552 -28.774  11.487  1.00  0.82           H  
ATOM   5174 1HH1 ARG A 326     -12.932 -31.605  13.515  1.00  0.82           H  
ATOM   5175 2HH1 ARG A 326     -11.598 -31.209  14.571  1.00  0.82           H  
ATOM   5176 1HH2 ARG A 326     -10.796 -28.231  12.903  1.00  0.82           H  
ATOM   5177 2HH2 ARG A 326     -10.379 -29.320  14.215  1.00  0.82           H  
ATOM   5178  N   LEU A 327     -11.712 -28.703   7.732  1.00  0.76           N  
ATOM   5179  CA  LEU A 327     -10.716 -28.195   6.757  1.00  0.76           C  
ATOM   5180  C   LEU A 327      -9.272 -28.266   7.300  1.00  0.76           C  
ATOM   5181  O   LEU A 327      -9.032 -27.880   8.449  1.00  0.76           O  
ATOM   5182  CB  LEU A 327     -11.021 -26.737   6.411  1.00  0.76           C  
ATOM   5183  CG  LEU A 327     -10.174 -26.114   5.306  1.00  0.76           C  
ATOM   5184  CD1 LEU A 327     -10.565 -26.687   3.954  1.00  0.76           C  
ATOM   5185  CD2 LEU A 327     -10.345 -24.702   5.304  1.00  0.76           C  
ATOM   5186  H   LEU A 327     -11.991 -28.125   8.530  1.00  0.76           H  
ATOM   5187  HA  LEU A 327     -10.774 -28.797   5.851  1.00  0.76           H  
ATOM   5188 1HB  LEU A 327     -12.066 -26.666   6.104  1.00  0.76           H  
ATOM   5189 2HB  LEU A 327     -10.888 -26.130   7.310  1.00  0.76           H  
ATOM   5190  HG  LEU A 327      -9.123 -26.349   5.483  1.00  0.76           H  
ATOM   5191 1HD1 LEU A 327      -9.940 -26.254   3.172  1.00  0.76           H  
ATOM   5192 2HD1 LEU A 327     -10.444 -27.723   3.970  1.00  0.76           H  
ATOM   5193 3HD1 LEU A 327     -11.607 -26.455   3.753  1.00  0.76           H  
ATOM   5194 1HD2 LEU A 327      -9.719 -24.326   4.512  1.00  0.76           H  
ATOM   5195 2HD2 LEU A 327     -11.387 -24.454   5.113  1.00  0.76           H  
ATOM   5196 3HD2 LEU A 327     -10.041 -24.286   6.262  1.00  0.76           H  
ATOM   5197  N   PHE A 328      -8.325 -28.764   6.481  1.00  0.73           N  
ATOM   5198  CA  PHE A 328      -6.906 -28.947   6.883  1.00  0.73           C  
ATOM   5199  C   PHE A 328      -6.093 -27.715   7.263  1.00  0.73           C  
ATOM   5200  O   PHE A 328      -6.155 -26.663   6.625  1.00  0.73           O  
ATOM   5201  CB  PHE A 328      -6.115 -29.661   5.791  1.00  0.73           C  
ATOM   5202  CG  PHE A 328      -6.231 -31.118   5.767  1.00  0.73           C  
ATOM   5203  CD1 PHE A 328      -6.988 -31.745   4.838  1.00  0.73           C  
ATOM   5204  CD2 PHE A 328      -5.512 -31.874   6.663  1.00  0.73           C  
ATOM   5205  CE1 PHE A 328      -7.058 -33.089   4.795  1.00  0.73           C  
ATOM   5206  CE2 PHE A 328      -5.560 -33.222   6.636  1.00  0.73           C  
ATOM   5207  CZ  PHE A 328      -6.337 -33.843   5.701  1.00  0.73           C  
ATOM   5208  H   PHE A 328      -8.611 -29.051   5.539  1.00  0.73           H  
ATOM   5209  HA  PHE A 328      -6.908 -29.609   7.743  1.00  0.73           H  
ATOM   5210 1HB  PHE A 328      -6.467 -29.308   4.835  1.00  0.73           H  
ATOM   5211 2HB  PHE A 328      -5.063 -29.398   5.870  1.00  0.73           H  
ATOM   5212  HD1 PHE A 328      -7.538 -31.155   4.127  1.00  0.73           H  
ATOM   5213  HD2 PHE A 328      -4.894 -31.374   7.391  1.00  0.73           H  
ATOM   5214  HE1 PHE A 328      -7.679 -33.551   4.035  1.00  0.73           H  
ATOM   5215  HE2 PHE A 328      -4.980 -33.797   7.347  1.00  0.73           H  
ATOM   5216  HZ  PHE A 328      -6.371 -34.918   5.671  1.00  0.73           H  
ATOM   5217  N   ASN A 329      -5.260 -27.874   8.293  1.00  0.72           N  
ATOM   5218  CA  ASN A 329      -4.408 -26.776   8.730  1.00  0.72           C  
ATOM   5219  C   ASN A 329      -3.107 -26.756   7.971  1.00  0.72           C  
ATOM   5220  O   ASN A 329      -2.076 -27.258   8.420  1.00  0.72           O  
ATOM   5221  CB  ASN A 329      -4.119 -26.801  10.206  1.00  0.72           C  
ATOM   5222  CG  ASN A 329      -3.408 -25.527  10.647  1.00  0.72           C  
ATOM   5223  OD1 ASN A 329      -2.816 -24.762   9.843  1.00  0.72           O  
ATOM   5224  ND2 ASN A 329      -3.460 -25.271  11.936  1.00  0.72           N  
ATOM   5225  H   ASN A 329      -5.237 -28.769   8.775  1.00  0.72           H  
ATOM   5226  HA  ASN A 329      -4.916 -25.846   8.512  1.00  0.72           H  
ATOM   5227 1HB  ASN A 329      -5.027 -26.873  10.751  1.00  0.72           H  
ATOM   5228 2HB  ASN A 329      -3.510 -27.670  10.457  1.00  0.72           H  
ATOM   5229 1HD2 ASN A 329      -3.018 -24.453  12.302  1.00  0.72           H  
ATOM   5230 2HD2 ASN A 329      -3.938 -25.898  12.555  1.00  0.72           H  
ATOM   5231  N   TYR A 330      -3.141 -26.067   6.857  1.00  0.74           N  
ATOM   5232  CA  TYR A 330      -2.019 -26.024   5.935  1.00  0.74           C  
ATOM   5233  C   TYR A 330      -0.804 -25.328   6.522  1.00  0.74           C  
ATOM   5234  O   TYR A 330       0.304 -25.491   6.016  1.00  0.74           O  
ATOM   5235  CB  TYR A 330      -2.436 -25.313   4.666  1.00  0.74           C  
ATOM   5236  CG  TYR A 330      -3.528 -26.031   4.040  1.00  0.74           C  
ATOM   5237  CD1 TYR A 330      -3.327 -27.266   3.461  1.00  0.74           C  
ATOM   5238  CD2 TYR A 330      -4.776 -25.463   4.087  1.00  0.74           C  
ATOM   5239  CE1 TYR A 330      -4.401 -27.933   2.955  1.00  0.74           C  
ATOM   5240  CE2 TYR A 330      -5.840 -26.123   3.579  1.00  0.74           C  
ATOM   5241  CZ  TYR A 330      -5.658 -27.350   3.034  1.00  0.74           C  
ATOM   5242  OH  TYR A 330      -6.724 -28.007   2.590  1.00  0.74           O  
ATOM   5243  H   TYR A 330      -4.050 -25.681   6.598  1.00  0.74           H  
ATOM   5244  HA  TYR A 330      -1.731 -27.049   5.696  1.00  0.74           H  
ATOM   5245 1HB  TYR A 330      -2.764 -24.293   4.892  1.00  0.74           H  
ATOM   5246 2HB  TYR A 330      -1.600 -25.253   3.969  1.00  0.74           H  
ATOM   5247  HD1 TYR A 330      -2.333 -27.713   3.432  1.00  0.74           H  
ATOM   5248  HD2 TYR A 330      -4.914 -24.487   4.557  1.00  0.74           H  
ATOM   5249  HE1 TYR A 330      -4.285 -28.917   2.511  1.00  0.74           H  
ATOM   5250  HE2 TYR A 330      -6.841 -25.686   3.633  1.00  0.74           H  
ATOM   5251  HH  TYR A 330      -6.505 -28.945   2.432  1.00  0.74           H  
ATOM   5252  N   GLY A 331      -1.001 -24.523   7.564  1.00  0.77           N  
ATOM   5253  CA  GLY A 331       0.101 -23.768   8.135  1.00  0.77           C  
ATOM   5254  C   GLY A 331       1.062 -24.643   8.935  1.00  0.77           C  
ATOM   5255  O   GLY A 331       2.183 -24.225   9.239  1.00  0.77           O  
ATOM   5256  H   GLY A 331      -1.913 -24.468   8.018  1.00  0.77           H  
ATOM   5257 1HA  GLY A 331       0.638 -23.253   7.342  1.00  0.77           H  
ATOM   5258 2HA  GLY A 331      -0.305 -22.996   8.788  1.00  0.77           H  
ATOM   5259  N   SER A 332       0.644 -25.864   9.274  1.00  0.79           N  
ATOM   5260  CA  SER A 332       1.500 -26.732  10.062  1.00  0.79           C  
ATOM   5261  C   SER A 332       2.332 -27.660   9.190  1.00  0.79           C  
ATOM   5262  O   SER A 332       1.813 -28.359   8.316  1.00  0.79           O  
ATOM   5263  CB  SER A 332       0.670 -27.533  11.047  1.00  0.79           C  
ATOM   5264  OG  SER A 332       0.085 -26.699  12.009  1.00  0.79           O  
ATOM   5265  H   SER A 332      -0.278 -26.196   8.981  1.00  0.79           H  
ATOM   5266  HA  SER A 332       2.186 -26.108  10.636  1.00  0.79           H  
ATOM   5267 1HB  SER A 332      -0.112 -28.059  10.502  1.00  0.79           H  
ATOM   5268 2HB  SER A 332       1.297 -28.285  11.534  1.00  0.79           H  
ATOM   5269  HG  SER A 332       0.814 -26.281  12.472  1.00  0.79           H  
ATOM   5270  N   PHE A 333       3.619 -27.738   9.506  1.00  0.81           N  
ATOM   5271  CA  PHE A 333       4.566 -28.607   8.812  1.00  0.81           C  
ATOM   5272  C   PHE A 333       4.079 -30.033   8.721  1.00  0.81           C  
ATOM   5273  O   PHE A 333       4.190 -30.680   7.678  1.00  0.81           O  
ATOM   5274  CB  PHE A 333       5.914 -28.584   9.521  1.00  0.81           C  
ATOM   5275  CG  PHE A 333       6.906 -29.609   9.026  1.00  0.81           C  
ATOM   5276  CD1 PHE A 333       7.614 -29.467   7.843  1.00  0.81           C  
ATOM   5277  CD2 PHE A 333       7.144 -30.726   9.798  1.00  0.81           C  
ATOM   5278  CE1 PHE A 333       8.524 -30.441   7.468  1.00  0.81           C  
ATOM   5279  CE2 PHE A 333       8.050 -31.672   9.421  1.00  0.81           C  
ATOM   5280  CZ  PHE A 333       8.736 -31.534   8.266  1.00  0.81           C  
ATOM   5281  H   PHE A 333       3.964 -27.153  10.254  1.00  0.81           H  
ATOM   5282  HA  PHE A 333       4.700 -28.224   7.799  1.00  0.81           H  
ATOM   5283 1HB  PHE A 333       6.361 -27.599   9.412  1.00  0.81           H  
ATOM   5284 2HB  PHE A 333       5.760 -28.756  10.588  1.00  0.81           H  
ATOM   5285  HD1 PHE A 333       7.448 -28.589   7.216  1.00  0.81           H  
ATOM   5286  HD2 PHE A 333       6.598 -30.838  10.735  1.00  0.81           H  
ATOM   5287  HE1 PHE A 333       9.082 -30.347   6.553  1.00  0.81           H  
ATOM   5288  HE2 PHE A 333       8.227 -32.533  10.055  1.00  0.81           H  
ATOM   5289  HZ  PHE A 333       9.462 -32.289   7.976  1.00  0.81           H  
ATOM   5290  N   GLU A 334       3.588 -30.546   9.830  1.00  0.82           N  
ATOM   5291  CA  GLU A 334       3.147 -31.919   9.893  1.00  0.82           C  
ATOM   5292  C   GLU A 334       1.943 -32.221   8.973  1.00  0.82           C  
ATOM   5293  O   GLU A 334       1.741 -33.366   8.554  1.00  0.82           O  
ATOM   5294  CB  GLU A 334       2.871 -32.233  11.331  1.00  0.82           C  
ATOM   5295  CG  GLU A 334       4.117 -32.013  12.189  1.00  0.82           C  
ATOM   5296  CD  GLU A 334       4.288 -30.550  12.551  1.00  0.82           C  
ATOM   5297  OE1 GLU A 334       3.479 -29.760  12.117  1.00  0.82           O  
ATOM   5298  OE2 GLU A 334       5.228 -30.220  13.229  1.00  0.82           O  
ATOM   5299  H   GLU A 334       3.519 -29.963  10.650  1.00  0.82           H  
ATOM   5300  HA  GLU A 334       3.981 -32.530   9.589  1.00  0.82           H  
ATOM   5301 1HB  GLU A 334       2.084 -31.587  11.684  1.00  0.82           H  
ATOM   5302 2HB  GLU A 334       2.552 -33.265  11.428  1.00  0.82           H  
ATOM   5303 1HG  GLU A 334       4.067 -32.603  13.088  1.00  0.82           H  
ATOM   5304 2HG  GLU A 334       4.985 -32.342  11.628  1.00  0.82           H  
ATOM   5305  N   VAL A 335       1.169 -31.194   8.616  1.00  0.81           N  
ATOM   5306  CA  VAL A 335       0.045 -31.363   7.709  1.00  0.81           C  
ATOM   5307  C   VAL A 335       0.591 -31.320   6.312  1.00  0.81           C  
ATOM   5308  O   VAL A 335       0.224 -32.124   5.458  1.00  0.81           O  
ATOM   5309  CB  VAL A 335      -1.020 -30.289   7.914  1.00  0.81           C  
ATOM   5310  CG1 VAL A 335      -2.119 -30.402   6.865  1.00  0.81           C  
ATOM   5311  CG2 VAL A 335      -1.545 -30.472   9.231  1.00  0.81           C  
ATOM   5312  H   VAL A 335       1.386 -30.255   8.935  1.00  0.81           H  
ATOM   5313  HA  VAL A 335      -0.412 -32.336   7.886  1.00  0.81           H  
ATOM   5314  HB  VAL A 335      -0.575 -29.297   7.824  1.00  0.81           H  
ATOM   5315 1HG1 VAL A 335      -2.869 -29.635   7.043  1.00  0.81           H  
ATOM   5316 2HG1 VAL A 335      -1.682 -30.262   5.883  1.00  0.81           H  
ATOM   5317 3HG1 VAL A 335      -2.576 -31.385   6.926  1.00  0.81           H  
ATOM   5318 1HG2 VAL A 335      -2.314 -29.724   9.427  1.00  0.81           H  
ATOM   5319 2HG2 VAL A 335      -1.955 -31.463   9.250  1.00  0.81           H  
ATOM   5320 3HG2 VAL A 335      -0.742 -30.380   9.964  1.00  0.81           H  
ATOM   5321  N   GLN A 336       1.509 -30.391   6.086  1.00  0.79           N  
ATOM   5322  CA  GLN A 336       2.121 -30.252   4.785  1.00  0.79           C  
ATOM   5323  C   GLN A 336       2.843 -31.544   4.417  1.00  0.79           C  
ATOM   5324  O   GLN A 336       2.702 -32.022   3.297  1.00  0.79           O  
ATOM   5325  CB  GLN A 336       3.136 -29.109   4.829  1.00  0.79           C  
ATOM   5326  CG  GLN A 336       2.549 -27.720   4.963  1.00  0.79           C  
ATOM   5327  CD  GLN A 336       3.616 -26.715   5.357  1.00  0.79           C  
ATOM   5328  OE1 GLN A 336       4.810 -26.878   5.067  1.00  0.79           O  
ATOM   5329  NE2 GLN A 336       3.181 -25.690   6.063  1.00  0.79           N  
ATOM   5330  H   GLN A 336       1.769 -29.751   6.839  1.00  0.79           H  
ATOM   5331  HA  GLN A 336       1.348 -30.049   4.044  1.00  0.79           H  
ATOM   5332 1HB  GLN A 336       3.815 -29.259   5.657  1.00  0.79           H  
ATOM   5333 2HB  GLN A 336       3.733 -29.127   3.919  1.00  0.79           H  
ATOM   5334 1HG  GLN A 336       2.119 -27.408   4.011  1.00  0.79           H  
ATOM   5335 2HG  GLN A 336       1.778 -27.723   5.741  1.00  0.79           H  
ATOM   5336 1HE2 GLN A 336       3.811 -24.993   6.399  1.00  0.79           H  
ATOM   5337 2HE2 GLN A 336       2.174 -25.613   6.254  1.00  0.79           H  
ATOM   5338  N   ARG A 337       3.548 -32.177   5.371  1.00  0.77           N  
ATOM   5339  CA  ARG A 337       4.256 -33.403   5.015  1.00  0.77           C  
ATOM   5340  C   ARG A 337       3.283 -34.554   4.841  1.00  0.77           C  
ATOM   5341  O   ARG A 337       3.489 -35.406   3.982  1.00  0.77           O  
ATOM   5342  CB  ARG A 337       5.283 -33.799   6.071  1.00  0.77           C  
ATOM   5343  CG  ARG A 337       4.735 -34.309   7.321  1.00  0.77           C  
ATOM   5344  CD  ARG A 337       5.753 -34.542   8.342  1.00  0.77           C  
ATOM   5345  NE  ARG A 337       5.133 -34.992   9.559  1.00  0.77           N  
ATOM   5346  CZ  ARG A 337       5.742 -35.118  10.737  1.00  0.77           C  
ATOM   5347  NH1 ARG A 337       7.014 -34.854  10.860  1.00  0.77           N  
ATOM   5348  NH2 ARG A 337       5.046 -35.498  11.770  1.00  0.77           N  
ATOM   5349  H   ARG A 337       3.643 -31.767   6.300  1.00  0.77           H  
ATOM   5350  HA  ARG A 337       4.772 -33.240   4.071  1.00  0.77           H  
ATOM   5351 1HB  ARG A 337       5.955 -34.554   5.676  1.00  0.77           H  
ATOM   5352 2HB  ARG A 337       5.860 -32.915   6.337  1.00  0.77           H  
ATOM   5353 1HG  ARG A 337       4.031 -33.603   7.672  1.00  0.77           H  
ATOM   5354 2HG  ARG A 337       4.246 -35.263   7.149  1.00  0.77           H  
ATOM   5355 1HD  ARG A 337       6.457 -35.301   8.007  1.00  0.77           H  
ATOM   5356 2HD  ARG A 337       6.272 -33.621   8.543  1.00  0.77           H  
ATOM   5357  HE  ARG A 337       4.141 -35.198   9.520  1.00  0.77           H  
ATOM   5358 1HH1 ARG A 337       7.547 -34.561  10.053  1.00  0.77           H  
ATOM   5359 2HH1 ARG A 337       7.468 -34.940  11.759  1.00  0.77           H  
ATOM   5360 1HH2 ARG A 337       4.062 -35.698  11.664  1.00  0.77           H  
ATOM   5361 2HH2 ARG A 337       5.491 -35.590  12.669  1.00  0.77           H  
ATOM   5362  N   PHE A 338       2.195 -34.568   5.619  1.00  0.74           N  
ATOM   5363  CA  PHE A 338       1.188 -35.607   5.501  1.00  0.74           C  
ATOM   5364  C   PHE A 338       0.596 -35.583   4.104  1.00  0.74           C  
ATOM   5365  O   PHE A 338       0.535 -36.602   3.406  1.00  0.74           O  
ATOM   5366  CB  PHE A 338       0.096 -35.380   6.556  1.00  0.74           C  
ATOM   5367  CG  PHE A 338      -1.057 -36.303   6.516  1.00  0.74           C  
ATOM   5368  CD1 PHE A 338      -0.939 -37.548   7.035  1.00  0.74           C  
ATOM   5369  CD2 PHE A 338      -2.269 -35.912   5.976  1.00  0.74           C  
ATOM   5370  CE1 PHE A 338      -1.976 -38.409   7.024  1.00  0.74           C  
ATOM   5371  CE2 PHE A 338      -3.331 -36.773   5.950  1.00  0.74           C  
ATOM   5372  CZ  PHE A 338      -3.185 -38.036   6.478  1.00  0.74           C  
ATOM   5373  H   PHE A 338       2.061 -33.863   6.345  1.00  0.74           H  
ATOM   5374  HA  PHE A 338       1.658 -36.576   5.668  1.00  0.74           H  
ATOM   5375 1HB  PHE A 338       0.544 -35.445   7.545  1.00  0.74           H  
ATOM   5376 2HB  PHE A 338      -0.289 -34.374   6.455  1.00  0.74           H  
ATOM   5377  HD1 PHE A 338       0.008 -37.844   7.459  1.00  0.74           H  
ATOM   5378  HD2 PHE A 338      -2.364 -34.911   5.573  1.00  0.74           H  
ATOM   5379  HE1 PHE A 338      -1.824 -39.396   7.436  1.00  0.74           H  
ATOM   5380  HE2 PHE A 338      -4.283 -36.458   5.516  1.00  0.74           H  
ATOM   5381  HZ  PHE A 338      -4.017 -38.735   6.468  1.00  0.74           H  
ATOM   5382  N   LEU A 339       0.168 -34.399   3.692  1.00  0.72           N  
ATOM   5383  CA  LEU A 339      -0.496 -34.258   2.422  1.00  0.72           C  
ATOM   5384  C   LEU A 339       0.487 -34.436   1.251  1.00  0.72           C  
ATOM   5385  O   LEU A 339       0.165 -35.116   0.272  1.00  0.72           O  
ATOM   5386  CB  LEU A 339      -1.160 -32.889   2.388  1.00  0.72           C  
ATOM   5387  CG  LEU A 339      -2.294 -32.657   3.426  1.00  0.72           C  
ATOM   5388  CD1 LEU A 339      -2.776 -31.224   3.303  1.00  0.72           C  
ATOM   5389  CD2 LEU A 339      -3.410 -33.636   3.231  1.00  0.72           C  
ATOM   5390  H   LEU A 339       0.271 -33.585   4.298  1.00  0.72           H  
ATOM   5391  HA  LEU A 339      -1.267 -35.024   2.348  1.00  0.72           H  
ATOM   5392 1HB  LEU A 339      -0.395 -32.135   2.564  1.00  0.72           H  
ATOM   5393 2HB  LEU A 339      -1.583 -32.741   1.422  1.00  0.72           H  
ATOM   5394  HG  LEU A 339      -1.895 -32.792   4.421  1.00  0.72           H  
ATOM   5395 1HD1 LEU A 339      -3.555 -31.033   4.042  1.00  0.72           H  
ATOM   5396 2HD1 LEU A 339      -1.939 -30.548   3.471  1.00  0.72           H  
ATOM   5397 3HD1 LEU A 339      -3.172 -31.064   2.309  1.00  0.72           H  
ATOM   5398 1HD2 LEU A 339      -4.171 -33.455   3.969  1.00  0.72           H  
ATOM   5399 2HD2 LEU A 339      -3.813 -33.504   2.282  1.00  0.72           H  
ATOM   5400 3HD2 LEU A 339      -3.037 -34.654   3.329  1.00  0.72           H  
ATOM   5401  N   LEU A 340       1.709 -33.905   1.361  1.00  0.71           N  
ATOM   5402  CA  LEU A 340       2.671 -34.087   0.279  1.00  0.71           C  
ATOM   5403  C   LEU A 340       3.046 -35.551   0.135  1.00  0.71           C  
ATOM   5404  O   LEU A 340       3.185 -36.056  -0.982  1.00  0.71           O  
ATOM   5405  CB  LEU A 340       3.929 -33.267   0.525  1.00  0.71           C  
ATOM   5406  CG  LEU A 340       3.797 -31.755   0.405  1.00  0.71           C  
ATOM   5407  CD1 LEU A 340       5.068 -31.172   0.830  1.00  0.71           C  
ATOM   5408  CD2 LEU A 340       3.463 -31.353  -1.013  1.00  0.71           C  
ATOM   5409  H   LEU A 340       1.975 -33.349   2.174  1.00  0.71           H  
ATOM   5410  HA  LEU A 340       2.212 -33.754  -0.649  1.00  0.71           H  
ATOM   5411 1HB  LEU A 340       4.252 -33.471   1.546  1.00  0.71           H  
ATOM   5412 2HB  LEU A 340       4.708 -33.592  -0.130  1.00  0.71           H  
ATOM   5413  HG  LEU A 340       3.022 -31.399   1.051  1.00  0.71           H  
ATOM   5414 1HD1 LEU A 340       5.018 -30.104   0.762  1.00  0.71           H  
ATOM   5415 2HD1 LEU A 340       5.282 -31.467   1.859  1.00  0.71           H  
ATOM   5416 3HD1 LEU A 340       5.828 -31.553   0.167  1.00  0.71           H  
ATOM   5417 1HD2 LEU A 340       3.381 -30.272  -1.067  1.00  0.71           H  
ATOM   5418 2HD2 LEU A 340       4.241 -31.686  -1.684  1.00  0.71           H  
ATOM   5419 3HD2 LEU A 340       2.515 -31.800  -1.296  1.00  0.71           H  
ATOM   5420  N   ALA A 341       3.185 -36.246   1.267  1.00  0.69           N  
ATOM   5421  CA  ALA A 341       3.505 -37.660   1.270  1.00  0.69           C  
ATOM   5422  C   ALA A 341       2.419 -38.432   0.560  1.00  0.69           C  
ATOM   5423  O   ALA A 341       2.702 -39.381  -0.166  1.00  0.69           O  
ATOM   5424  CB  ALA A 341       3.661 -38.154   2.688  1.00  0.69           C  
ATOM   5425  H   ALA A 341       3.083 -35.789   2.171  1.00  0.69           H  
ATOM   5426  HA  ALA A 341       4.436 -37.804   0.732  1.00  0.69           H  
ATOM   5427 1HB  ALA A 341       3.917 -39.212   2.692  1.00  0.69           H  
ATOM   5428 2HB  ALA A 341       4.433 -37.585   3.159  1.00  0.69           H  
ATOM   5429 3HB  ALA A 341       2.751 -37.994   3.220  1.00  0.69           H  
ATOM   5430  N   ASN A 342       1.169 -38.002   0.736  1.00  0.68           N  
ATOM   5431  CA  ASN A 342       0.033 -38.644   0.094  1.00  0.68           C  
ATOM   5432  C   ASN A 342       0.139 -38.497  -1.413  1.00  0.68           C  
ATOM   5433  O   ASN A 342      -0.049 -39.467  -2.156  1.00  0.68           O  
ATOM   5434  CB  ASN A 342      -1.252 -38.076   0.675  1.00  0.68           C  
ATOM   5435  CG  ASN A 342      -2.470 -38.777   0.269  1.00  0.68           C  
ATOM   5436  OD1 ASN A 342      -3.414 -38.198  -0.297  1.00  0.68           O  
ATOM   5437  ND2 ASN A 342      -2.493 -40.026   0.552  1.00  0.68           N  
ATOM   5438  H   ASN A 342       0.993 -37.230   1.383  1.00  0.68           H  
ATOM   5439  HA  ASN A 342       0.056 -39.705   0.289  1.00  0.68           H  
ATOM   5440 1HB  ASN A 342      -1.190 -38.074   1.763  1.00  0.68           H  
ATOM   5441 2HB  ASN A 342      -1.347 -37.047   0.368  1.00  0.68           H  
ATOM   5442 1HD2 ASN A 342      -3.314 -40.575   0.330  1.00  0.68           H  
ATOM   5443 2HD2 ASN A 342      -1.704 -40.438   1.011  1.00  0.68           H  
ATOM   5444  N   LEU A 343       0.539 -37.318  -1.877  1.00  0.67           N  
ATOM   5445  CA  LEU A 343       0.677 -37.140  -3.314  1.00  0.67           C  
ATOM   5446  C   LEU A 343       1.809 -38.037  -3.828  1.00  0.67           C  
ATOM   5447  O   LEU A 343       1.683 -38.709  -4.855  1.00  0.67           O  
ATOM   5448  CB  LEU A 343       1.059 -35.699  -3.621  1.00  0.67           C  
ATOM   5449  CG  LEU A 343       0.061 -34.673  -3.248  1.00  0.67           C  
ATOM   5450  CD1 LEU A 343       0.639 -33.320  -3.490  1.00  0.67           C  
ATOM   5451  CD2 LEU A 343      -1.232 -34.878  -3.991  1.00  0.67           C  
ATOM   5452  H   LEU A 343       0.689 -36.542  -1.226  1.00  0.67           H  
ATOM   5453  HA  LEU A 343      -0.258 -37.409  -3.800  1.00  0.67           H  
ATOM   5454 1HB  LEU A 343       1.953 -35.477  -3.074  1.00  0.67           H  
ATOM   5455 2HB  LEU A 343       1.273 -35.604  -4.683  1.00  0.67           H  
ATOM   5456  HG  LEU A 343      -0.107 -34.753  -2.197  1.00  0.67           H  
ATOM   5457 1HD1 LEU A 343      -0.080 -32.584  -3.155  1.00  0.67           H  
ATOM   5458 2HD1 LEU A 343       1.555 -33.213  -2.925  1.00  0.67           H  
ATOM   5459 3HD1 LEU A 343       0.851 -33.187  -4.551  1.00  0.67           H  
ATOM   5460 1HD2 LEU A 343      -1.943 -34.133  -3.671  1.00  0.67           H  
ATOM   5461 2HD2 LEU A 343      -1.059 -34.776  -5.040  1.00  0.67           H  
ATOM   5462 3HD2 LEU A 343      -1.631 -35.871  -3.779  1.00  0.67           H  
ATOM   5463  N   ALA A 344       2.919 -38.078  -3.083  1.00  0.67           N  
ATOM   5464  CA  ALA A 344       4.052 -38.900  -3.487  1.00  0.67           C  
ATOM   5465  C   ALA A 344       3.688 -40.378  -3.492  1.00  0.67           C  
ATOM   5466  O   ALA A 344       4.068 -41.118  -4.392  1.00  0.67           O  
ATOM   5467  CB  ALA A 344       5.228 -38.665  -2.576  1.00  0.67           C  
ATOM   5468  H   ALA A 344       2.979 -37.509  -2.236  1.00  0.67           H  
ATOM   5469  HA  ALA A 344       4.322 -38.621  -4.499  1.00  0.67           H  
ATOM   5470 1HB  ALA A 344       6.058 -39.266  -2.930  1.00  0.67           H  
ATOM   5471 2HB  ALA A 344       5.507 -37.624  -2.595  1.00  0.67           H  
ATOM   5472 3HB  ALA A 344       4.969 -38.952  -1.559  1.00  0.67           H  
ATOM   5473  N   TYR A 345       2.915 -40.805  -2.505  1.00  0.68           N  
ATOM   5474  CA  TYR A 345       2.477 -42.185  -2.384  1.00  0.68           C  
ATOM   5475  C   TYR A 345       1.722 -42.586  -3.641  1.00  0.68           C  
ATOM   5476  O   TYR A 345       2.053 -43.575  -4.313  1.00  0.68           O  
ATOM   5477  CB  TYR A 345       1.634 -42.306  -1.102  1.00  0.68           C  
ATOM   5478  CG  TYR A 345       0.970 -43.585  -0.825  1.00  0.68           C  
ATOM   5479  CD1 TYR A 345       1.694 -44.641  -0.359  1.00  0.68           C  
ATOM   5480  CD2 TYR A 345      -0.397 -43.683  -0.975  1.00  0.68           C  
ATOM   5481  CE1 TYR A 345       1.072 -45.819  -0.070  1.00  0.68           C  
ATOM   5482  CE2 TYR A 345      -1.030 -44.858  -0.674  1.00  0.68           C  
ATOM   5483  CZ  TYR A 345      -0.287 -45.933  -0.224  1.00  0.68           C  
ATOM   5484  OH  TYR A 345      -0.878 -47.140   0.039  1.00  0.68           O  
ATOM   5485  H   TYR A 345       2.639 -40.152  -1.781  1.00  0.68           H  
ATOM   5486  HA  TYR A 345       3.355 -42.823  -2.294  1.00  0.68           H  
ATOM   5487 1HB  TYR A 345       2.269 -42.075  -0.247  1.00  0.68           H  
ATOM   5488 2HB  TYR A 345       0.868 -41.550  -1.125  1.00  0.68           H  
ATOM   5489  HD1 TYR A 345       2.773 -44.545  -0.232  1.00  0.68           H  
ATOM   5490  HD2 TYR A 345      -0.967 -42.825  -1.331  1.00  0.68           H  
ATOM   5491  HE1 TYR A 345       1.651 -46.668   0.280  1.00  0.68           H  
ATOM   5492  HE2 TYR A 345      -2.110 -44.948  -0.797  1.00  0.68           H  
ATOM   5493  HH  TYR A 345      -1.667 -47.259  -0.509  1.00  0.68           H  
ATOM   5494  N   TYR A 346       0.749 -41.775  -4.014  1.00  0.69           N  
ATOM   5495  CA  TYR A 346      -0.019 -42.077  -5.198  1.00  0.69           C  
ATOM   5496  C   TYR A 346       0.859 -42.069  -6.468  1.00  0.69           C  
ATOM   5497  O   TYR A 346       0.714 -42.946  -7.328  1.00  0.69           O  
ATOM   5498  CB  TYR A 346      -1.220 -41.150  -5.227  1.00  0.69           C  
ATOM   5499  CG  TYR A 346      -2.198 -41.572  -4.193  1.00  0.69           C  
ATOM   5500  CD1 TYR A 346      -2.780 -40.660  -3.322  1.00  0.69           C  
ATOM   5501  CD2 TYR A 346      -2.468 -42.910  -4.073  1.00  0.69           C  
ATOM   5502  CE1 TYR A 346      -3.635 -41.123  -2.329  1.00  0.69           C  
ATOM   5503  CE2 TYR A 346      -3.292 -43.353  -3.100  1.00  0.69           C  
ATOM   5504  CZ  TYR A 346      -3.875 -42.486  -2.218  1.00  0.69           C  
ATOM   5505  OH  TYR A 346      -4.678 -42.995  -1.216  1.00  0.69           O  
ATOM   5506  H   TYR A 346       0.524 -40.952  -3.446  1.00  0.69           H  
ATOM   5507  HA  TYR A 346      -0.406 -43.084  -5.094  1.00  0.69           H  
ATOM   5508 1HB  TYR A 346      -0.893 -40.155  -4.967  1.00  0.69           H  
ATOM   5509 2HB  TYR A 346      -1.694 -41.124  -6.195  1.00  0.69           H  
ATOM   5510  HD1 TYR A 346      -2.562 -39.595  -3.408  1.00  0.69           H  
ATOM   5511  HD2 TYR A 346      -2.001 -43.620  -4.749  1.00  0.69           H  
ATOM   5512  HE1 TYR A 346      -4.099 -40.425  -1.631  1.00  0.69           H  
ATOM   5513  HE2 TYR A 346      -3.467 -44.386  -3.008  1.00  0.69           H  
ATOM   5514  HH  TYR A 346      -4.790 -42.332  -0.490  1.00  0.69           H  
ATOM   5515  N   ILE A 347       1.795 -41.131  -6.578  1.00  0.70           N  
ATOM   5516  CA  ILE A 347       2.709 -41.136  -7.719  1.00  0.70           C  
ATOM   5517  C   ILE A 347       3.711 -42.284  -7.803  1.00  0.70           C  
ATOM   5518  O   ILE A 347       3.921 -42.824  -8.889  1.00  0.70           O  
ATOM   5519  CB  ILE A 347       3.451 -39.816  -7.872  1.00  0.70           C  
ATOM   5520  CG1 ILE A 347       2.493 -38.762  -8.358  1.00  0.70           C  
ATOM   5521  CG2 ILE A 347       4.661 -39.978  -8.741  1.00  0.70           C  
ATOM   5522  CD1 ILE A 347       3.038 -37.376  -8.316  1.00  0.70           C  
ATOM   5523  H   ILE A 347       1.879 -40.403  -5.865  1.00  0.70           H  
ATOM   5524  HA  ILE A 347       2.088 -41.208  -8.611  1.00  0.70           H  
ATOM   5525  HB  ILE A 347       3.776 -39.489  -6.886  1.00  0.70           H  
ATOM   5526 1HG1 ILE A 347       2.230 -38.997  -9.392  1.00  0.70           H  
ATOM   5527 2HG1 ILE A 347       1.603 -38.813  -7.763  1.00  0.70           H  
ATOM   5528 1HG2 ILE A 347       5.157 -39.035  -8.813  1.00  0.70           H  
ATOM   5529 2HG2 ILE A 347       5.342 -40.711  -8.308  1.00  0.70           H  
ATOM   5530 3HG2 ILE A 347       4.362 -40.314  -9.704  1.00  0.70           H  
ATOM   5531 1HD1 ILE A 347       2.294 -36.702  -8.700  1.00  0.70           H  
ATOM   5532 2HD1 ILE A 347       3.272 -37.118  -7.290  1.00  0.70           H  
ATOM   5533 3HD1 ILE A 347       3.936 -37.309  -8.931  1.00  0.70           H  
ATOM   5534  N   ASP A 348       4.352 -42.651  -6.699  1.00  0.71           N  
ATOM   5535  CA  ASP A 348       5.355 -43.703  -6.774  1.00  0.71           C  
ATOM   5536  C   ASP A 348       4.819 -45.109  -6.526  1.00  0.71           C  
ATOM   5537  O   ASP A 348       5.195 -46.051  -7.233  1.00  0.71           O  
ATOM   5538  CB  ASP A 348       6.485 -43.437  -5.767  1.00  0.71           C  
ATOM   5539  CG  ASP A 348       7.308 -42.179  -6.069  1.00  0.71           C  
ATOM   5540  OD1 ASP A 348       7.812 -42.057  -7.165  1.00  0.71           O  
ATOM   5541  OD2 ASP A 348       7.464 -41.376  -5.179  1.00  0.71           O  
ATOM   5542  H   ASP A 348       4.156 -42.184  -5.820  1.00  0.71           H  
ATOM   5543  HA  ASP A 348       5.785 -43.681  -7.774  1.00  0.71           H  
ATOM   5544 1HB  ASP A 348       6.046 -43.327  -4.771  1.00  0.71           H  
ATOM   5545 2HB  ASP A 348       7.149 -44.296  -5.736  1.00  0.71           H  
ATOM   5546  N   VAL A 349       3.900 -45.265  -5.575  1.00  0.71           N  
ATOM   5547  CA  VAL A 349       3.427 -46.595  -5.230  1.00  0.71           C  
ATOM   5548  C   VAL A 349       2.400 -47.067  -6.248  1.00  0.71           C  
ATOM   5549  O   VAL A 349       2.456 -48.203  -6.722  1.00  0.71           O  
ATOM   5550  CB  VAL A 349       2.841 -46.598  -3.800  1.00  0.71           C  
ATOM   5551  CG1 VAL A 349       2.255 -47.927  -3.467  1.00  0.71           C  
ATOM   5552  CG2 VAL A 349       3.934 -46.220  -2.826  1.00  0.71           C  
ATOM   5553  H   VAL A 349       3.535 -44.472  -5.052  1.00  0.71           H  
ATOM   5554  HA  VAL A 349       4.275 -47.279  -5.250  1.00  0.71           H  
ATOM   5555  HB  VAL A 349       2.043 -45.886  -3.738  1.00  0.71           H  
ATOM   5556 1HG1 VAL A 349       1.836 -47.897  -2.459  1.00  0.71           H  
ATOM   5557 2HG1 VAL A 349       1.477 -48.152  -4.176  1.00  0.71           H  
ATOM   5558 3HG1 VAL A 349       3.032 -48.683  -3.518  1.00  0.71           H  
ATOM   5559 1HG2 VAL A 349       3.540 -46.207  -1.821  1.00  0.71           H  
ATOM   5560 2HG2 VAL A 349       4.741 -46.946  -2.887  1.00  0.71           H  
ATOM   5561 3HG2 VAL A 349       4.312 -45.228  -3.084  1.00  0.71           H  
ATOM   5562  N   TYR A 350       1.461 -46.189  -6.593  1.00  0.71           N  
ATOM   5563  CA  TYR A 350       0.402 -46.573  -7.536  1.00  0.71           C  
ATOM   5564  C   TYR A 350       0.621 -46.130  -8.967  1.00  0.71           C  
ATOM   5565  O   TYR A 350      -0.180 -46.441  -9.836  1.00  0.71           O  
ATOM   5566  CB  TYR A 350      -0.926 -46.033  -7.045  1.00  0.71           C  
ATOM   5567  CG  TYR A 350      -1.272 -46.672  -5.814  1.00  0.71           C  
ATOM   5568  CD1 TYR A 350      -0.729 -46.179  -4.700  1.00  0.71           C  
ATOM   5569  CD2 TYR A 350      -2.094 -47.772  -5.775  1.00  0.71           C  
ATOM   5570  CE1 TYR A 350      -0.958 -46.747  -3.533  1.00  0.71           C  
ATOM   5571  CE2 TYR A 350      -2.349 -48.371  -4.563  1.00  0.71           C  
ATOM   5572  CZ  TYR A 350      -1.761 -47.845  -3.419  1.00  0.71           C  
ATOM   5573  OH  TYR A 350      -1.966 -48.410  -2.166  1.00  0.71           O  
ATOM   5574  H   TYR A 350       1.479 -45.261  -6.154  1.00  0.71           H  
ATOM   5575  HA  TYR A 350       0.346 -47.657  -7.548  1.00  0.71           H  
ATOM   5576 1HB  TYR A 350      -0.847 -44.972  -6.867  1.00  0.71           H  
ATOM   5577 2HB  TYR A 350      -1.711 -46.212  -7.778  1.00  0.71           H  
ATOM   5578  HD1 TYR A 350      -0.071 -45.319  -4.756  1.00  0.71           H  
ATOM   5579  HD2 TYR A 350      -2.531 -48.172  -6.696  1.00  0.71           H  
ATOM   5580  HE1 TYR A 350      -0.487 -46.340  -2.705  1.00  0.71           H  
ATOM   5581  HE2 TYR A 350      -2.994 -49.246  -4.518  1.00  0.71           H  
ATOM   5582  HH  TYR A 350      -1.459 -47.935  -1.500  1.00  0.71           H  
ATOM   5583  N   GLN A 351       1.726 -45.463  -9.221  1.00  0.71           N  
ATOM   5584  CA  GLN A 351       2.052 -44.944 -10.544  1.00  0.71           C  
ATOM   5585  C   GLN A 351       0.978 -44.033 -11.155  1.00  0.71           C  
ATOM   5586  O   GLN A 351       0.650 -44.168 -12.331  1.00  0.71           O  
ATOM   5587  CB  GLN A 351       2.362 -46.084 -11.521  1.00  0.71           C  
ATOM   5588  CG  GLN A 351       3.622 -46.902 -11.153  1.00  0.71           C  
ATOM   5589  CD  GLN A 351       4.944 -46.171 -11.388  1.00  0.71           C  
ATOM   5590  OE1 GLN A 351       5.303 -45.922 -12.551  1.00  0.71           O  
ATOM   5591  NE2 GLN A 351       5.685 -45.827 -10.316  1.00  0.71           N  
ATOM   5592  H   GLN A 351       2.359 -45.271  -8.456  1.00  0.71           H  
ATOM   5593  HA  GLN A 351       2.956 -44.352 -10.450  1.00  0.71           H  
ATOM   5594 1HB  GLN A 351       1.519 -46.760 -11.597  1.00  0.71           H  
ATOM   5595 2HB  GLN A 351       2.522 -45.667 -12.514  1.00  0.71           H  
ATOM   5596 1HG  GLN A 351       3.569 -47.166 -10.094  1.00  0.71           H  
ATOM   5597 2HG  GLN A 351       3.633 -47.797 -11.762  1.00  0.71           H  
ATOM   5598 1HE2 GLN A 351       6.553 -45.350 -10.443  1.00  0.71           H  
ATOM   5599 2HE2 GLN A 351       5.388 -46.030  -9.352  1.00  0.71           H  
ATOM   5600  N   PHE A 352       0.478 -43.065 -10.384  1.00  0.70           N  
ATOM   5601  CA  PHE A 352      -0.450 -42.075 -10.944  1.00  0.70           C  
ATOM   5602  C   PHE A 352       0.346 -41.033 -11.717  1.00  0.70           C  
ATOM   5603  O   PHE A 352       1.554 -40.894 -11.511  1.00  0.70           O  
ATOM   5604  CB  PHE A 352      -1.341 -41.404  -9.897  1.00  0.70           C  
ATOM   5605  CG  PHE A 352      -2.494 -42.255  -9.394  1.00  0.70           C  
ATOM   5606  CD1 PHE A 352      -2.446 -42.949  -8.211  1.00  0.70           C  
ATOM   5607  CD2 PHE A 352      -3.651 -42.319 -10.126  1.00  0.70           C  
ATOM   5608  CE1 PHE A 352      -3.507 -43.684  -7.777  1.00  0.70           C  
ATOM   5609  CE2 PHE A 352      -4.723 -43.058  -9.691  1.00  0.70           C  
ATOM   5610  CZ  PHE A 352      -4.638 -43.730  -8.524  1.00  0.70           C  
ATOM   5611  H   PHE A 352       0.741 -43.016  -9.398  1.00  0.70           H  
ATOM   5612  HA  PHE A 352      -1.111 -42.578 -11.653  1.00  0.70           H  
ATOM   5613 1HB  PHE A 352      -0.734 -41.117  -9.039  1.00  0.70           H  
ATOM   5614 2HB  PHE A 352      -1.762 -40.483 -10.317  1.00  0.70           H  
ATOM   5615  HD1 PHE A 352      -1.569 -42.912  -7.625  1.00  0.70           H  
ATOM   5616  HD2 PHE A 352      -3.703 -41.766 -11.054  1.00  0.70           H  
ATOM   5617  HE1 PHE A 352      -3.451 -44.231  -6.836  1.00  0.70           H  
ATOM   5618  HE2 PHE A 352      -5.639 -43.104 -10.266  1.00  0.70           H  
ATOM   5619  HZ  PHE A 352      -5.464 -44.301  -8.196  1.00  0.70           H  
ATOM   5620  N   ASP A 353      -0.333 -40.353 -12.643  1.00  0.69           N  
ATOM   5621  CA  ASP A 353       0.251 -39.363 -13.550  1.00  0.69           C  
ATOM   5622  C   ASP A 353      -0.060 -37.927 -13.164  1.00  0.69           C  
ATOM   5623  O   ASP A 353      -0.141 -37.043 -14.022  1.00  0.69           O  
ATOM   5624  CB  ASP A 353      -0.295 -39.619 -14.931  1.00  0.69           C  
ATOM   5625  CG  ASP A 353       0.045 -40.980 -15.350  1.00  0.69           C  
ATOM   5626  OD1 ASP A 353       1.138 -41.377 -15.121  1.00  0.69           O  
ATOM   5627  OD2 ASP A 353      -0.802 -41.687 -15.841  1.00  0.69           O  
ATOM   5628  H   ASP A 353      -1.335 -40.531 -12.743  1.00  0.69           H  
ATOM   5629  HA  ASP A 353       1.333 -39.492 -13.551  1.00  0.69           H  
ATOM   5630 1HB  ASP A 353      -1.381 -39.490 -14.928  1.00  0.69           H  
ATOM   5631 2HB  ASP A 353       0.133 -38.900 -15.638  1.00  0.69           H  
ATOM   5632  N   GLY A 354      -0.295 -37.707 -11.892  1.00  0.70           N  
ATOM   5633  CA  GLY A 354      -0.637 -36.387 -11.408  1.00  0.70           C  
ATOM   5634  C   GLY A 354      -1.994 -36.410 -10.744  1.00  0.70           C  
ATOM   5635  O   GLY A 354      -2.575 -37.486 -10.513  1.00  0.70           O  
ATOM   5636  H   GLY A 354      -0.215 -38.475 -11.239  1.00  0.70           H  
ATOM   5637 1HA  GLY A 354       0.114 -36.053 -10.692  1.00  0.70           H  
ATOM   5638 2HA  GLY A 354      -0.643 -35.672 -12.229  1.00  0.70           H  
ATOM   5639  N   PHE A 355      -2.454 -35.227 -10.376  1.00  0.71           N  
ATOM   5640  CA  PHE A 355      -3.655 -35.116  -9.585  1.00  0.71           C  
ATOM   5641  C   PHE A 355      -4.658 -34.064  -9.982  1.00  0.71           C  
ATOM   5642  O   PHE A 355      -4.304 -33.010 -10.511  1.00  0.71           O  
ATOM   5643  CB  PHE A 355      -3.258 -34.823  -8.166  1.00  0.71           C  
ATOM   5644  CG  PHE A 355      -2.405 -35.860  -7.612  1.00  0.71           C  
ATOM   5645  CD1 PHE A 355      -1.067 -35.695  -7.586  1.00  0.71           C  
ATOM   5646  CD2 PHE A 355      -2.932 -37.037  -7.179  1.00  0.71           C  
ATOM   5647  CE1 PHE A 355      -0.275 -36.673  -7.101  1.00  0.71           C  
ATOM   5648  CE2 PHE A 355      -2.153 -38.022  -6.702  1.00  0.71           C  
ATOM   5649  CZ  PHE A 355      -0.819 -37.836  -6.663  1.00  0.71           C  
ATOM   5650  H   PHE A 355      -1.940 -34.396 -10.645  1.00  0.71           H  
ATOM   5651  HA  PHE A 355      -4.168 -36.079  -9.618  1.00  0.71           H  
ATOM   5652 1HB  PHE A 355      -2.719 -33.889  -8.136  1.00  0.71           H  
ATOM   5653 2HB  PHE A 355      -4.141 -34.711  -7.563  1.00  0.71           H  
ATOM   5654  HD1 PHE A 355      -0.653 -34.772  -7.945  1.00  0.71           H  
ATOM   5655  HD2 PHE A 355      -4.002 -37.172  -7.233  1.00  0.71           H  
ATOM   5656  HE1 PHE A 355       0.786 -36.535  -7.057  1.00  0.71           H  
ATOM   5657  HE2 PHE A 355      -2.597 -38.949  -6.360  1.00  0.71           H  
ATOM   5658  HZ  PHE A 355      -0.179 -38.610  -6.289  1.00  0.71           H  
ATOM   5659  N   ARG A 356      -5.902 -34.317  -9.623  1.00  0.72           N  
ATOM   5660  CA  ARG A 356      -6.914 -33.282  -9.691  1.00  0.72           C  
ATOM   5661  C   ARG A 356      -7.152 -32.807  -8.267  1.00  0.72           C  
ATOM   5662  O   ARG A 356      -7.232 -33.623  -7.358  1.00  0.72           O  
ATOM   5663  CB  ARG A 356      -8.223 -33.763 -10.294  1.00  0.72           C  
ATOM   5664  CG  ARG A 356      -9.269 -32.654 -10.434  1.00  0.72           C  
ATOM   5665  CD  ARG A 356     -10.513 -33.119 -11.070  1.00  0.72           C  
ATOM   5666  NE  ARG A 356     -11.413 -33.904 -10.209  1.00  0.72           N  
ATOM   5667  CZ  ARG A 356     -12.539 -34.496 -10.681  1.00  0.72           C  
ATOM   5668  NH1 ARG A 356     -12.803 -34.452 -11.959  1.00  0.72           N  
ATOM   5669  NH2 ARG A 356     -13.395 -35.117  -9.887  1.00  0.72           N  
ATOM   5670  H   ARG A 356      -6.130 -35.226  -9.217  1.00  0.72           H  
ATOM   5671  HA  ARG A 356      -6.540 -32.463 -10.291  1.00  0.72           H  
ATOM   5672 1HB  ARG A 356      -8.038 -34.170 -11.289  1.00  0.72           H  
ATOM   5673 2HB  ARG A 356      -8.649 -34.554  -9.690  1.00  0.72           H  
ATOM   5674 1HG  ARG A 356      -9.540 -32.277  -9.447  1.00  0.72           H  
ATOM   5675 2HG  ARG A 356      -8.858 -31.835 -11.031  1.00  0.72           H  
ATOM   5676 1HD  ARG A 356     -11.070 -32.266 -11.465  1.00  0.72           H  
ATOM   5677 2HD  ARG A 356     -10.224 -33.742 -11.855  1.00  0.72           H  
ATOM   5678  HE  ARG A 356     -11.237 -33.942  -9.208  1.00  0.72           H  
ATOM   5679 1HH1 ARG A 356     -12.139 -34.034 -12.607  1.00  0.72           H  
ATOM   5680 2HH1 ARG A 356     -13.648 -34.882 -12.310  1.00  0.72           H  
ATOM   5681 1HH2 ARG A 356     -13.218 -35.181  -8.870  1.00  0.72           H  
ATOM   5682 2HH2 ARG A 356     -14.256 -35.510 -10.301  1.00  0.72           H  
ATOM   5683  N   PHE A 357      -7.262 -31.509  -8.059  1.00  0.74           N  
ATOM   5684  CA  PHE A 357      -7.568 -31.001  -6.727  1.00  0.74           C  
ATOM   5685  C   PHE A 357      -8.953 -30.389  -6.600  1.00  0.74           C  
ATOM   5686  O   PHE A 357      -9.184 -29.221  -6.954  1.00  0.74           O  
ATOM   5687  CB  PHE A 357      -6.501 -30.007  -6.263  1.00  0.74           C  
ATOM   5688  CG  PHE A 357      -5.163 -30.643  -5.895  1.00  0.74           C  
ATOM   5689  CD1 PHE A 357      -4.204 -30.984  -6.834  1.00  0.74           C  
ATOM   5690  CD2 PHE A 357      -4.868 -30.860  -4.546  1.00  0.74           C  
ATOM   5691  CE1 PHE A 357      -2.989 -31.526  -6.431  1.00  0.74           C  
ATOM   5692  CE2 PHE A 357      -3.662 -31.397  -4.156  1.00  0.74           C  
ATOM   5693  CZ  PHE A 357      -2.725 -31.726  -5.108  1.00  0.74           C  
ATOM   5694  H   PHE A 357      -7.147 -30.874  -8.839  1.00  0.74           H  
ATOM   5695  HA  PHE A 357      -7.533 -31.837  -6.029  1.00  0.74           H  
ATOM   5696 1HB  PHE A 357      -6.328 -29.273  -7.045  1.00  0.74           H  
ATOM   5697 2HB  PHE A 357      -6.873 -29.469  -5.388  1.00  0.74           H  
ATOM   5698  HD1 PHE A 357      -4.408 -30.828  -7.892  1.00  0.74           H  
ATOM   5699  HD2 PHE A 357      -5.615 -30.594  -3.793  1.00  0.74           H  
ATOM   5700  HE1 PHE A 357      -2.237 -31.792  -7.166  1.00  0.74           H  
ATOM   5701  HE2 PHE A 357      -3.450 -31.560  -3.096  1.00  0.74           H  
ATOM   5702  HZ  PHE A 357      -1.773 -32.143  -4.812  1.00  0.74           H  
ATOM   5703  N   ASP A 358      -9.884 -31.201  -6.088  1.00  0.75           N  
ATOM   5704  CA  ASP A 358     -11.230 -30.730  -5.845  1.00  0.75           C  
ATOM   5705  C   ASP A 358     -11.141 -29.889  -4.593  1.00  0.75           C  
ATOM   5706  O   ASP A 358     -10.182 -30.000  -3.833  1.00  0.75           O  
ATOM   5707  CB  ASP A 358     -12.220 -31.889  -5.640  1.00  0.75           C  
ATOM   5708  CG  ASP A 358     -13.750 -31.438  -5.550  1.00  0.75           C  
ATOM   5709  OD1 ASP A 358     -14.034 -30.246  -5.556  1.00  0.75           O  
ATOM   5710  OD2 ASP A 358     -14.586 -32.297  -5.412  1.00  0.75           O  
ATOM   5711  H   ASP A 358      -9.641 -32.161  -5.852  1.00  0.75           H  
ATOM   5712  HA  ASP A 358     -11.564 -30.112  -6.679  1.00  0.75           H  
ATOM   5713 1HB  ASP A 358     -12.117 -32.602  -6.466  1.00  0.75           H  
ATOM   5714 2HB  ASP A 358     -11.962 -32.424  -4.730  1.00  0.75           H  
ATOM   5715  N   GLY A 359     -12.105 -29.021  -4.391  1.00  0.76           N  
ATOM   5716  CA  GLY A 359     -12.150 -28.223  -3.178  1.00  0.76           C  
ATOM   5717  C   GLY A 359     -11.057 -27.151  -3.125  1.00  0.76           C  
ATOM   5718  O   GLY A 359     -10.837 -26.553  -2.071  1.00  0.76           O  
ATOM   5719  H   GLY A 359     -12.878 -29.013  -5.057  1.00  0.76           H  
ATOM   5720 1HA  GLY A 359     -13.131 -27.752  -3.102  1.00  0.76           H  
ATOM   5721 2HA  GLY A 359     -12.053 -28.881  -2.318  1.00  0.76           H  
ATOM   5722  N   VAL A 360     -10.416 -26.838  -4.247  1.00  0.77           N  
ATOM   5723  CA  VAL A 360      -9.300 -25.896  -4.219  1.00  0.77           C  
ATOM   5724  C   VAL A 360      -9.700 -24.516  -3.691  1.00  0.77           C  
ATOM   5725  O   VAL A 360      -8.873 -23.831  -3.093  1.00  0.77           O  
ATOM   5726  CB  VAL A 360      -8.676 -25.783  -5.617  1.00  0.77           C  
ATOM   5727  CG1 VAL A 360      -9.579 -25.059  -6.527  1.00  0.77           C  
ATOM   5728  CG2 VAL A 360      -7.333 -25.104  -5.539  1.00  0.77           C  
ATOM   5729  H   VAL A 360     -10.651 -27.321  -5.104  1.00  0.77           H  
ATOM   5730  HA  VAL A 360      -8.536 -26.303  -3.561  1.00  0.77           H  
ATOM   5731  HB  VAL A 360      -8.553 -26.792  -6.019  1.00  0.77           H  
ATOM   5732 1HG1 VAL A 360      -9.152 -25.018  -7.505  1.00  0.77           H  
ATOM   5733 2HG1 VAL A 360     -10.530 -25.578  -6.565  1.00  0.77           H  
ATOM   5734 3HG1 VAL A 360      -9.722 -24.048  -6.170  1.00  0.77           H  
ATOM   5735 1HG2 VAL A 360      -6.888 -25.052  -6.530  1.00  0.77           H  
ATOM   5736 2HG2 VAL A 360      -7.454 -24.096  -5.140  1.00  0.77           H  
ATOM   5737 3HG2 VAL A 360      -6.696 -25.688  -4.885  1.00  0.77           H  
ATOM   5738  N   THR A 361     -10.970 -24.128  -3.837  1.00  0.77           N  
ATOM   5739  CA  THR A 361     -11.408 -22.841  -3.323  1.00  0.77           C  
ATOM   5740  C   THR A 361     -11.748 -22.910  -1.845  1.00  0.77           C  
ATOM   5741  O   THR A 361     -11.920 -21.890  -1.194  1.00  0.77           O  
ATOM   5742  CB  THR A 361     -12.592 -22.290  -4.104  1.00  0.77           C  
ATOM   5743  OG1 THR A 361     -13.697 -23.201  -4.029  1.00  0.77           O  
ATOM   5744  CG2 THR A 361     -12.167 -22.084  -5.509  1.00  0.77           C  
ATOM   5745  H   THR A 361     -11.619 -24.726  -4.326  1.00  0.77           H  
ATOM   5746  HA  THR A 361     -10.592 -22.136  -3.448  1.00  0.77           H  
ATOM   5747  HB  THR A 361     -12.895 -21.334  -3.681  1.00  0.77           H  
ATOM   5748  HG1 THR A 361     -13.914 -23.362  -3.107  1.00  0.77           H  
ATOM   5749 1HG2 THR A 361     -12.969 -21.677  -6.090  1.00  0.77           H  
ATOM   5750 2HG2 THR A 361     -11.325 -21.393  -5.540  1.00  0.77           H  
ATOM   5751 3HG2 THR A 361     -11.870 -23.032  -5.912  1.00  0.77           H  
ATOM   5752  N   SER A 362     -11.861 -24.102  -1.296  1.00  0.77           N  
ATOM   5753  CA  SER A 362     -12.098 -24.180   0.126  1.00  0.77           C  
ATOM   5754  C   SER A 362     -10.744 -24.128   0.781  1.00  0.77           C  
ATOM   5755  O   SER A 362     -10.580 -23.647   1.904  1.00  0.77           O  
ATOM   5756  CB  SER A 362     -12.779 -25.451   0.468  1.00  0.77           C  
ATOM   5757  OG  SER A 362     -11.981 -26.533   0.201  1.00  0.77           O  
ATOM   5758  H   SER A 362     -11.713 -24.948  -1.832  1.00  0.77           H  
ATOM   5759  HA  SER A 362     -12.692 -23.332   0.459  1.00  0.77           H  
ATOM   5760 1HB  SER A 362     -12.976 -25.450   1.508  1.00  0.77           H  
ATOM   5761 2HB  SER A 362     -13.721 -25.531  -0.070  1.00  0.77           H  
ATOM   5762  HG  SER A 362     -11.578 -26.365  -0.659  1.00  0.77           H  
ATOM   5763  N   MET A 363      -9.747 -24.584   0.024  1.00  0.79           N  
ATOM   5764  CA  MET A 363      -8.402 -24.551   0.519  1.00  0.79           C  
ATOM   5765  C   MET A 363      -7.992 -23.087   0.479  1.00  0.79           C  
ATOM   5766  O   MET A 363      -7.605 -22.507   1.490  1.00  0.79           O  
ATOM   5767  CB  MET A 363      -7.502 -25.404  -0.378  1.00  0.79           C  
ATOM   5768  CG  MET A 363      -7.857 -26.849  -0.325  1.00  0.79           C  
ATOM   5769  SD  MET A 363      -6.942 -27.940  -1.443  1.00  0.79           S  
ATOM   5770  CE  MET A 363      -5.372 -28.098  -0.621  1.00  0.79           C  
ATOM   5771  H   MET A 363      -9.953 -24.998  -0.879  1.00  0.79           H  
ATOM   5772  HA  MET A 363      -8.370 -24.907   1.547  1.00  0.79           H  
ATOM   5773 1HB  MET A 363      -7.560 -25.069  -1.403  1.00  0.79           H  
ATOM   5774 2HB  MET A 363      -6.467 -25.308  -0.059  1.00  0.79           H  
ATOM   5775 1HG  MET A 363      -7.706 -27.166   0.658  1.00  0.79           H  
ATOM   5776 2HG  MET A 363      -8.911 -26.945  -0.547  1.00  0.79           H  
ATOM   5777 1HE  MET A 363      -4.724 -28.735  -1.210  1.00  0.79           H  
ATOM   5778 2HE  MET A 363      -4.916 -27.114  -0.500  1.00  0.79           H  
ATOM   5779 3HE  MET A 363      -5.523 -28.552   0.348  1.00  0.79           H  
ATOM   5780  N   LEU A 364      -8.193 -22.443  -0.673  1.00  0.84           N  
ATOM   5781  CA  LEU A 364      -7.808 -21.051  -0.832  1.00  0.84           C  
ATOM   5782  C   LEU A 364      -8.622 -20.027  -0.056  1.00  0.84           C  
ATOM   5783  O   LEU A 364      -8.049 -19.061   0.418  1.00  0.84           O  
ATOM   5784  CB  LEU A 364      -7.862 -20.647  -2.305  1.00  0.84           C  
ATOM   5785  CG  LEU A 364      -6.821 -21.275  -3.218  1.00  0.84           C  
ATOM   5786  CD1 LEU A 364      -7.133 -20.902  -4.685  1.00  0.84           C  
ATOM   5787  CD2 LEU A 364      -5.452 -20.784  -2.799  1.00  0.84           C  
ATOM   5788  H   LEU A 364      -8.551 -22.947  -1.482  1.00  0.84           H  
ATOM   5789  HA  LEU A 364      -6.774 -20.965  -0.502  1.00  0.84           H  
ATOM   5790 1HB  LEU A 364      -8.831 -20.914  -2.689  1.00  0.84           H  
ATOM   5791 2HB  LEU A 364      -7.760 -19.564  -2.370  1.00  0.84           H  
ATOM   5792  HG  LEU A 364      -6.855 -22.359  -3.125  1.00  0.84           H  
ATOM   5793 1HD1 LEU A 364      -6.390 -21.354  -5.343  1.00  0.84           H  
ATOM   5794 2HD1 LEU A 364      -8.127 -21.274  -4.952  1.00  0.84           H  
ATOM   5795 3HD1 LEU A 364      -7.107 -19.818  -4.800  1.00  0.84           H  
ATOM   5796 1HD2 LEU A 364      -4.714 -21.238  -3.439  1.00  0.84           H  
ATOM   5797 2HD2 LEU A 364      -5.405 -19.697  -2.893  1.00  0.84           H  
ATOM   5798 3HD2 LEU A 364      -5.260 -21.069  -1.763  1.00  0.84           H  
ATOM   5799  N   TYR A 365      -9.938 -20.181   0.097  1.00  0.93           N  
ATOM   5800  CA  TYR A 365     -10.652 -19.078   0.737  1.00  0.93           C  
ATOM   5801  C   TYR A 365     -10.942 -19.248   2.217  1.00  0.93           C  
ATOM   5802  O   TYR A 365     -11.446 -20.271   2.680  1.00  0.93           O  
ATOM   5803  CB  TYR A 365     -11.913 -18.765  -0.049  1.00  0.93           C  
ATOM   5804  CG  TYR A 365     -11.546 -18.171  -1.388  1.00  0.93           C  
ATOM   5805  CD1 TYR A 365     -11.270 -19.002  -2.444  1.00  0.93           C  
ATOM   5806  CD2 TYR A 365     -11.466 -16.810  -1.556  1.00  0.93           C  
ATOM   5807  CE1 TYR A 365     -10.925 -18.517  -3.643  1.00  0.93           C  
ATOM   5808  CE2 TYR A 365     -11.113 -16.308  -2.779  1.00  0.93           C  
ATOM   5809  CZ  TYR A 365     -10.844 -17.179  -3.828  1.00  0.93           C  
ATOM   5810  OH  TYR A 365     -10.499 -16.737  -5.056  1.00  0.93           O  
ATOM   5811  H   TYR A 365     -10.452 -20.979  -0.266  1.00  0.93           H  
ATOM   5812  HA  TYR A 365     -10.025 -18.203   0.648  1.00  0.93           H  
ATOM   5813 1HB  TYR A 365     -12.503 -19.661  -0.208  1.00  0.93           H  
ATOM   5814 2HB  TYR A 365     -12.531 -18.047   0.496  1.00  0.93           H  
ATOM   5815  HD1 TYR A 365     -11.322 -20.042  -2.320  1.00  0.93           H  
ATOM   5816  HD2 TYR A 365     -11.679 -16.142  -0.724  1.00  0.93           H  
ATOM   5817  HE1 TYR A 365     -10.709 -19.201  -4.464  1.00  0.93           H  
ATOM   5818  HE2 TYR A 365     -11.048 -15.242  -2.909  1.00  0.93           H  
ATOM   5819  HH  TYR A 365     -10.796 -17.398  -5.713  1.00  0.93           H  
ATOM   5820  N   LEU A 366     -10.746 -18.151   2.934  1.00  1.06           N  
ATOM   5821  CA  LEU A 366     -10.878 -18.038   4.384  1.00  1.06           C  
ATOM   5822  C   LEU A 366     -12.267 -18.361   4.914  1.00  1.06           C  
ATOM   5823  O   LEU A 366     -12.422 -18.746   6.075  1.00  1.06           O  
ATOM   5824  CB  LEU A 366     -10.469 -16.619   4.774  1.00  1.06           C  
ATOM   5825  CG  LEU A 366      -8.978 -16.335   4.575  1.00  1.06           C  
ATOM   5826  CD1 LEU A 366      -8.690 -14.858   4.747  1.00  1.06           C  
ATOM   5827  CD2 LEU A 366      -8.198 -17.149   5.588  1.00  1.06           C  
ATOM   5828  H   LEU A 366     -10.404 -17.338   2.429  1.00  1.06           H  
ATOM   5829  HA  LEU A 366     -10.170 -18.729   4.826  1.00  1.06           H  
ATOM   5830 1HB  LEU A 366     -11.031 -15.911   4.158  1.00  1.06           H  
ATOM   5831 2HB  LEU A 366     -10.720 -16.450   5.819  1.00  1.06           H  
ATOM   5832  HG  LEU A 366      -8.685 -16.624   3.566  1.00  1.06           H  
ATOM   5833 1HD1 LEU A 366      -7.624 -14.679   4.595  1.00  1.06           H  
ATOM   5834 2HD1 LEU A 366      -9.257 -14.289   4.011  1.00  1.06           H  
ATOM   5835 3HD1 LEU A 366      -8.974 -14.541   5.746  1.00  1.06           H  
ATOM   5836 1HD2 LEU A 366      -7.131 -16.970   5.456  1.00  1.06           H  
ATOM   5837 2HD2 LEU A 366      -8.492 -16.855   6.594  1.00  1.06           H  
ATOM   5838 3HD2 LEU A 366      -8.410 -18.204   5.450  1.00  1.06           H  
ATOM   5839  N   HIS A 367     -13.263 -18.193   4.063  1.00  1.26           N  
ATOM   5840  CA  HIS A 367     -14.652 -18.463   4.375  1.00  1.26           C  
ATOM   5841  C   HIS A 367     -15.303 -19.297   3.276  1.00  1.26           C  
ATOM   5842  O   HIS A 367     -16.524 -19.251   3.106  1.00  1.26           O  
ATOM   5843  CB  HIS A 367     -15.421 -17.150   4.546  1.00  1.26           C  
ATOM   5844  CG  HIS A 367     -15.261 -16.238   3.367  1.00  1.26           C  
ATOM   5845  ND1 HIS A 367     -14.204 -15.346   3.259  1.00  1.26           N  
ATOM   5846  CD2 HIS A 367     -15.977 -16.109   2.227  1.00  1.26           C  
ATOM   5847  CE1 HIS A 367     -14.291 -14.707   2.105  1.00  1.26           C  
ATOM   5848  NE2 HIS A 367     -15.347 -15.151   1.460  1.00  1.26           N  
ATOM   5849  H   HIS A 367     -13.040 -17.873   3.133  1.00  1.26           H  
ATOM   5850  HA  HIS A 367     -14.720 -19.029   5.305  1.00  1.26           H  
ATOM   5851 1HB  HIS A 367     -16.487 -17.363   4.669  1.00  1.26           H  
ATOM   5852 2HB  HIS A 367     -15.079 -16.631   5.440  1.00  1.26           H  
ATOM   5853  HD2 HIS A 367     -16.874 -16.675   1.960  1.00  1.26           H  
ATOM   5854  HE1 HIS A 367     -13.604 -13.952   1.743  1.00  1.26           H  
ATOM   5855  HE2 HIS A 367     -15.646 -14.847   0.520  1.00  1.26           H  
ATOM   5856  N   HIS A 368     -14.506 -20.069   2.530  1.00  1.55           N  
ATOM   5857  CA  HIS A 368     -15.087 -20.839   1.435  1.00  1.55           C  
ATOM   5858  C   HIS A 368     -15.955 -19.879   0.599  1.00  1.55           C  
ATOM   5859  O   HIS A 368     -15.515 -18.788   0.238  1.00  1.55           O  
ATOM   5860  CB  HIS A 368     -15.976 -21.969   1.989  1.00  1.55           C  
ATOM   5861  CG  HIS A 368     -15.320 -23.019   2.805  1.00  1.55           C  
ATOM   5862  ND1 HIS A 368     -14.901 -22.821   4.102  1.00  1.55           N  
ATOM   5863  CD2 HIS A 368     -15.106 -24.301   2.534  1.00  1.55           C  
ATOM   5864  CE1 HIS A 368     -14.409 -23.962   4.578  1.00  1.55           C  
ATOM   5865  NE2 HIS A 368     -14.529 -24.877   3.639  1.00  1.55           N  
ATOM   5866  H   HIS A 368     -13.500 -20.118   2.703  1.00  1.55           H  
ATOM   5867  HA  HIS A 368     -14.304 -21.257   0.799  1.00  1.55           H  
ATOM   5868 1HB  HIS A 368     -16.747 -21.560   2.574  1.00  1.55           H  
ATOM   5869 2HB  HIS A 368     -16.437 -22.503   1.162  1.00  1.55           H  
ATOM   5870  HD2 HIS A 368     -15.359 -24.805   1.605  1.00  1.55           H  
ATOM   5871  HE1 HIS A 368     -13.995 -24.120   5.580  1.00  1.55           H  
ATOM   5872  HE2 HIS A 368     -14.268 -25.885   3.682  1.00  1.55           H  
ATOM   5873  N   GLY A 369     -17.193 -20.289   0.303  1.00  1.92           N  
ATOM   5874  CA  GLY A 369     -18.167 -19.462  -0.402  1.00  1.92           C  
ATOM   5875  C   GLY A 369     -19.441 -19.348   0.443  1.00  1.92           C  
ATOM   5876  O   GLY A 369     -20.530 -19.133  -0.090  1.00  1.92           O  
ATOM   5877  H   GLY A 369     -17.497 -21.199   0.605  1.00  1.92           H  
ATOM   5878 1HA  GLY A 369     -17.750 -18.473  -0.585  1.00  1.92           H  
ATOM   5879 2HA  GLY A 369     -18.401 -19.908  -1.365  1.00  1.92           H  
ATOM   5880  N   VAL A 370     -19.297 -19.576   1.752  1.00  2.33           N  
ATOM   5881  CA  VAL A 370     -20.416 -19.586   2.706  1.00  2.33           C  
ATOM   5882  C   VAL A 370     -20.118 -18.694   3.907  1.00  2.33           C  
ATOM   5883  O   VAL A 370     -19.029 -18.142   4.022  1.00  2.33           O  
ATOM   5884  CB  VAL A 370     -20.725 -21.020   3.207  1.00  2.33           C  
ATOM   5885  CG1 VAL A 370     -21.103 -21.940   2.036  1.00  2.33           C  
ATOM   5886  CG2 VAL A 370     -19.541 -21.568   3.945  1.00  2.33           C  
ATOM   5887  H   VAL A 370     -18.349 -19.695   2.117  1.00  2.33           H  
ATOM   5888  HA  VAL A 370     -21.302 -19.197   2.205  1.00  2.33           H  
ATOM   5889  HB  VAL A 370     -21.581 -20.979   3.877  1.00  2.33           H  
ATOM   5890 1HG1 VAL A 370     -21.337 -22.930   2.416  1.00  2.33           H  
ATOM   5891 2HG1 VAL A 370     -21.973 -21.533   1.520  1.00  2.33           H  
ATOM   5892 3HG1 VAL A 370     -20.272 -22.014   1.339  1.00  2.33           H  
ATOM   5893 1HG2 VAL A 370     -19.777 -22.557   4.304  1.00  2.33           H  
ATOM   5894 2HG2 VAL A 370     -18.720 -21.615   3.280  1.00  2.33           H  
ATOM   5895 3HG2 VAL A 370     -19.293 -20.920   4.787  1.00  2.33           H  
ATOM   5896  N   GLY A 371     -21.076 -18.530   4.813  1.00  2.70           N  
ATOM   5897  CA  GLY A 371     -20.782 -17.690   5.966  1.00  2.70           C  
ATOM   5898  C   GLY A 371     -20.742 -16.232   5.545  1.00  2.70           C  
ATOM   5899  O   GLY A 371     -21.777 -15.664   5.197  1.00  2.70           O  
ATOM   5900  H   GLY A 371     -21.976 -18.971   4.706  1.00  2.70           H  
ATOM   5901 1HA  GLY A 371     -21.542 -17.836   6.733  1.00  2.70           H  
ATOM   5902 2HA  GLY A 371     -19.823 -17.979   6.394  1.00  2.70           H  
ATOM   5903  N   ALA A 372     -19.572 -15.601   5.605  1.00  2.88           N  
ATOM   5904  CA  ALA A 372     -19.511 -14.200   5.215  1.00  2.88           C  
ATOM   5905  C   ALA A 372     -20.166 -14.030   3.855  1.00  2.88           C  
ATOM   5906  O   ALA A 372     -19.796 -14.699   2.883  1.00  2.88           O  
ATOM   5907  CB  ALA A 372     -18.070 -13.716   5.155  1.00  2.88           C  
ATOM   5908  H   ALA A 372     -18.742 -16.102   5.887  1.00  2.88           H  
ATOM   5909  HA  ALA A 372     -20.067 -13.613   5.945  1.00  2.88           H  
ATOM   5910 1HB  ALA A 372     -18.047 -12.667   4.866  1.00  2.88           H  
ATOM   5911 2HB  ALA A 372     -17.605 -13.833   6.132  1.00  2.88           H  
ATOM   5912 3HB  ALA A 372     -17.520 -14.306   4.420  1.00  2.88           H  
ATOM   5913  N   GLY A 373     -21.065 -13.046   3.768  1.00  2.81           N  
ATOM   5914  CA  GLY A 373     -21.824 -12.757   2.552  1.00  2.81           C  
ATOM   5915  C   GLY A 373     -20.949 -12.401   1.365  1.00  2.81           C  
ATOM   5916  O   GLY A 373     -21.380 -12.490   0.217  1.00  2.81           O  
ATOM   5917  H   GLY A 373     -21.285 -12.526   4.606  1.00  2.81           H  
ATOM   5918 1HA  GLY A 373     -22.431 -13.628   2.303  1.00  2.81           H  
ATOM   5919 2HA  GLY A 373     -22.517 -11.941   2.749  1.00  2.81           H  
ATOM   5920  N   GLY A 374     -19.715 -11.997   1.639  1.00  2.53           N  
ATOM   5921  CA  GLY A 374     -18.785 -11.651   0.586  1.00  2.53           C  
ATOM   5922  C   GLY A 374     -18.560 -12.810  -0.383  1.00  2.53           C  
ATOM   5923  O   GLY A 374     -18.348 -12.569  -1.570  1.00  2.53           O  
ATOM   5924  H   GLY A 374     -19.424 -11.946   2.601  1.00  2.53           H  
ATOM   5925 1HA  GLY A 374     -19.161 -10.786   0.040  1.00  2.53           H  
ATOM   5926 2HA  GLY A 374     -17.834 -11.360   1.029  1.00  2.53           H  
ATOM   5927  N   ALA A 375     -18.594 -14.065   0.112  1.00  2.14           N  
ATOM   5928  CA  ALA A 375     -18.357 -15.224  -0.756  1.00  2.14           C  
ATOM   5929  C   ALA A 375     -17.199 -14.908  -1.706  1.00  2.14           C  
ATOM   5930  O   ALA A 375     -16.078 -14.637  -1.261  1.00  2.14           O  
ATOM   5931  CB  ALA A 375     -19.619 -15.601  -1.513  1.00  2.14           C  
ATOM   5932  H   ALA A 375     -18.835 -14.215   1.094  1.00  2.14           H  
ATOM   5933  HA  ALA A 375     -18.062 -16.066  -0.130  1.00  2.14           H  
ATOM   5934 1HB  ALA A 375     -19.427 -16.480  -2.131  1.00  2.14           H  
ATOM   5935 2HB  ALA A 375     -20.408 -15.832  -0.795  1.00  2.14           H  
ATOM   5936 3HB  ALA A 375     -19.937 -14.767  -2.140  1.00  2.14           H  
ATOM   5937  N   PHE A 376     -17.475 -14.972  -3.010  1.00  1.77           N  
ATOM   5938  CA  PHE A 376     -16.517 -14.630  -4.053  1.00  1.77           C  
ATOM   5939  C   PHE A 376     -17.297 -14.070  -5.247  1.00  1.77           C  
ATOM   5940  O   PHE A 376     -18.479 -14.381  -5.410  1.00  1.77           O  
ATOM   5941  CB  PHE A 376     -15.675 -15.853  -4.417  1.00  1.77           C  
ATOM   5942  CG  PHE A 376     -16.456 -17.029  -4.922  1.00  1.77           C  
ATOM   5943  CD1 PHE A 376     -16.700 -17.196  -6.272  1.00  1.77           C  
ATOM   5944  CD2 PHE A 376     -16.935 -17.988  -4.035  1.00  1.77           C  
ATOM   5945  CE1 PHE A 376     -17.409 -18.293  -6.735  1.00  1.77           C  
ATOM   5946  CE2 PHE A 376     -17.643 -19.079  -4.494  1.00  1.77           C  
ATOM   5947  CZ  PHE A 376     -17.880 -19.230  -5.846  1.00  1.77           C  
ATOM   5948  H   PHE A 376     -18.406 -15.217  -3.299  1.00  1.77           H  
ATOM   5949  HA  PHE A 376     -15.854 -13.846  -3.680  1.00  1.77           H  
ATOM   5950 1HB  PHE A 376     -14.967 -15.582  -5.186  1.00  1.77           H  
ATOM   5951 2HB  PHE A 376     -15.099 -16.173  -3.544  1.00  1.77           H  
ATOM   5952  HD1 PHE A 376     -16.323 -16.448  -6.976  1.00  1.77           H  
ATOM   5953  HD2 PHE A 376     -16.742 -17.871  -2.966  1.00  1.77           H  
ATOM   5954  HE1 PHE A 376     -17.592 -18.416  -7.806  1.00  1.77           H  
ATOM   5955  HE2 PHE A 376     -18.013 -19.824  -3.793  1.00  1.77           H  
ATOM   5956  HZ  PHE A 376     -18.436 -20.093  -6.210  1.00  1.77           H  
ATOM   5957  N   SER A 377     -16.642 -13.259  -6.091  1.00  1.47           N  
ATOM   5958  CA  SER A 377     -17.349 -12.637  -7.221  1.00  1.47           C  
ATOM   5959  C   SER A 377     -16.707 -12.687  -8.604  1.00  1.47           C  
ATOM   5960  O   SER A 377     -17.310 -12.224  -9.569  1.00  1.47           O  
ATOM   5961  CB  SER A 377     -17.511 -11.168  -6.934  1.00  1.47           C  
ATOM   5962  OG  SER A 377     -16.245 -10.556  -6.885  1.00  1.47           O  
ATOM   5963  H   SER A 377     -15.675 -13.028  -5.909  1.00  1.47           H  
ATOM   5964  HA  SER A 377     -18.329 -13.107  -7.295  1.00  1.47           H  
ATOM   5965 1HB  SER A 377     -18.108 -10.713  -7.721  1.00  1.47           H  
ATOM   5966 2HB  SER A 377     -18.032 -11.019  -5.987  1.00  1.47           H  
ATOM   5967  HG  SER A 377     -15.981 -10.573  -5.931  1.00  1.47           H  
ATOM   5968  N   GLY A 378     -15.470 -13.142  -8.711  1.00  1.26           N  
ATOM   5969  CA  GLY A 378     -14.745 -13.066  -9.972  1.00  1.26           C  
ATOM   5970  C   GLY A 378     -13.886 -11.795 -10.050  1.00  1.26           C  
ATOM   5971  O   GLY A 378     -13.055 -11.663 -10.947  1.00  1.26           O  
ATOM   5972  H   GLY A 378     -14.991 -13.566  -7.936  1.00  1.26           H  
ATOM   5973 1HA  GLY A 378     -14.104 -13.943 -10.072  1.00  1.26           H  
ATOM   5974 2HA  GLY A 378     -15.448 -13.088 -10.802  1.00  1.26           H  
ATOM   5975  N   ASP A 379     -14.088 -10.850  -9.118  1.00  1.13           N  
ATOM   5976  CA  ASP A 379     -13.293  -9.623  -9.079  1.00  1.13           C  
ATOM   5977  C   ASP A 379     -11.968  -9.927  -8.403  1.00  1.13           C  
ATOM   5978  O   ASP A 379     -11.921 -10.269  -7.223  1.00  1.13           O  
ATOM   5979  CB  ASP A 379     -14.023  -8.471  -8.374  1.00  1.13           C  
ATOM   5980  CG  ASP A 379     -13.252  -7.093  -8.411  1.00  1.13           C  
ATOM   5981  OD1 ASP A 379     -12.027  -7.071  -8.548  1.00  1.13           O  
ATOM   5982  OD2 ASP A 379     -13.911  -6.084  -8.306  1.00  1.13           O  
ATOM   5983  H   ASP A 379     -14.817 -10.963  -8.410  1.00  1.13           H  
ATOM   5984  HA  ASP A 379     -13.087  -9.309 -10.103  1.00  1.13           H  
ATOM   5985 1HB  ASP A 379     -15.007  -8.337  -8.829  1.00  1.13           H  
ATOM   5986 2HB  ASP A 379     -14.193  -8.744  -7.327  1.00  1.13           H  
ATOM   5987  N   TYR A 380     -10.880  -9.795  -9.147  1.00  1.05           N  
ATOM   5988  CA  TYR A 380      -9.561 -10.174  -8.661  1.00  1.05           C  
ATOM   5989  C   TYR A 380      -9.148  -9.388  -7.424  1.00  1.05           C  
ATOM   5990  O   TYR A 380      -8.344  -9.874  -6.634  1.00  1.05           O  
ATOM   5991  CB  TYR A 380      -8.537  -9.993  -9.775  1.00  1.05           C  
ATOM   5992  CG  TYR A 380      -8.810 -10.935 -10.906  1.00  1.05           C  
ATOM   5993  CD1 TYR A 380      -9.549 -12.079 -10.662  1.00  1.05           C  
ATOM   5994  CD2 TYR A 380      -8.364 -10.654 -12.184  1.00  1.05           C  
ATOM   5995  CE1 TYR A 380      -9.842 -12.943 -11.675  1.00  1.05           C  
ATOM   5996  CE2 TYR A 380      -8.664 -11.521 -13.214  1.00  1.05           C  
ATOM   5997  CZ  TYR A 380      -9.405 -12.669 -12.959  1.00  1.05           C  
ATOM   5998  OH  TYR A 380      -9.712 -13.543 -13.972  1.00  1.05           O  
ATOM   5999  H   TYR A 380     -10.985  -9.463 -10.094  1.00  1.05           H  
ATOM   6000  HA  TYR A 380      -9.591 -11.224  -8.382  1.00  1.05           H  
ATOM   6001 1HB  TYR A 380      -8.569  -8.969 -10.152  1.00  1.05           H  
ATOM   6002 2HB  TYR A 380      -7.536 -10.183  -9.395  1.00  1.05           H  
ATOM   6003  HD1 TYR A 380      -9.903 -12.290  -9.664  1.00  1.05           H  
ATOM   6004  HD2 TYR A 380      -7.787  -9.749 -12.380  1.00  1.05           H  
ATOM   6005  HE1 TYR A 380     -10.427 -13.842 -11.472  1.00  1.05           H  
ATOM   6006  HE2 TYR A 380      -8.323 -11.300 -14.220  1.00  1.05           H  
ATOM   6007  HH  TYR A 380     -10.276 -14.242 -13.622  1.00  1.05           H  
ATOM   6008  N   ASN A 381      -9.734  -8.215  -7.193  1.00  1.01           N  
ATOM   6009  CA  ASN A 381      -9.367  -7.444  -6.012  1.00  1.01           C  
ATOM   6010  C   ASN A 381      -9.731  -8.181  -4.726  1.00  1.01           C  
ATOM   6011  O   ASN A 381      -9.047  -8.048  -3.710  1.00  1.01           O  
ATOM   6012  CB  ASN A 381     -10.050  -6.093  -6.032  1.00  1.01           C  
ATOM   6013  CG  ASN A 381      -9.444  -5.136  -7.006  1.00  1.01           C  
ATOM   6014  OD1 ASN A 381      -8.413  -4.511  -6.720  1.00  1.01           O  
ATOM   6015  ND2 ASN A 381     -10.046  -5.021  -8.156  1.00  1.01           N  
ATOM   6016  H   ASN A 381     -10.455  -7.851  -7.832  1.00  1.01           H  
ATOM   6017  HA  ASN A 381      -8.292  -7.302  -6.012  1.00  1.01           H  
ATOM   6018 1HB  ASN A 381     -11.105  -6.229  -6.283  1.00  1.01           H  
ATOM   6019 2HB  ASN A 381     -10.008  -5.656  -5.036  1.00  1.01           H  
ATOM   6020 1HD2 ASN A 381      -9.693  -4.404  -8.855  1.00  1.01           H  
ATOM   6021 2HD2 ASN A 381     -10.880  -5.587  -8.341  1.00  1.01           H  
ATOM   6022  N   GLU A 382     -10.758  -9.031  -4.785  1.00  1.00           N  
ATOM   6023  CA  GLU A 382     -11.226  -9.764  -3.616  1.00  1.00           C  
ATOM   6024  C   GLU A 382     -10.419 -11.034  -3.404  1.00  1.00           C  
ATOM   6025  O   GLU A 382     -10.642 -11.778  -2.439  1.00  1.00           O  
ATOM   6026  CB  GLU A 382     -12.712 -10.105  -3.765  1.00  1.00           C  
ATOM   6027  CG  GLU A 382     -13.630  -8.880  -3.759  1.00  1.00           C  
ATOM   6028  CD  GLU A 382     -15.096  -9.194  -3.981  1.00  1.00           C  
ATOM   6029  OE1 GLU A 382     -15.433 -10.329  -4.236  1.00  1.00           O  
ATOM   6030  OE2 GLU A 382     -15.885  -8.285  -3.888  1.00  1.00           O  
ATOM   6031  H   GLU A 382     -11.241  -9.183  -5.673  1.00  1.00           H  
ATOM   6032  HA  GLU A 382     -11.099  -9.130  -2.736  1.00  1.00           H  
ATOM   6033 1HB  GLU A 382     -12.868 -10.644  -4.705  1.00  1.00           H  
ATOM   6034 2HB  GLU A 382     -13.018 -10.765  -2.953  1.00  1.00           H  
ATOM   6035 1HG  GLU A 382     -13.520  -8.367  -2.804  1.00  1.00           H  
ATOM   6036 2HG  GLU A 382     -13.292  -8.200  -4.545  1.00  1.00           H  
ATOM   6037  N   TYR A 383      -9.496 -11.314  -4.323  1.00  1.03           N  
ATOM   6038  CA  TYR A 383      -8.675 -12.499  -4.233  1.00  1.03           C  
ATOM   6039  C   TYR A 383      -7.239 -12.102  -3.935  1.00  1.03           C  
ATOM   6040  O   TYR A 383      -6.551 -12.735  -3.124  1.00  1.03           O  
ATOM   6041  CB  TYR A 383      -8.677 -13.274  -5.550  1.00  1.03           C  
ATOM   6042  CG  TYR A 383     -10.031 -13.695  -6.066  1.00  1.03           C  
ATOM   6043  CD1 TYR A 383     -10.185 -13.988  -7.402  1.00  1.03           C  
ATOM   6044  CD2 TYR A 383     -11.116 -13.755  -5.230  1.00  1.03           C  
ATOM   6045  CE1 TYR A 383     -11.405 -14.373  -7.886  1.00  1.03           C  
ATOM   6046  CE2 TYR A 383     -12.342 -14.127  -5.700  1.00  1.03           C  
ATOM   6047  CZ  TYR A 383     -12.490 -14.449  -7.018  1.00  1.03           C  
ATOM   6048  OH  TYR A 383     -13.706 -14.854  -7.487  1.00  1.03           O  
ATOM   6049  H   TYR A 383      -9.339 -10.681  -5.100  1.00  1.03           H  
ATOM   6050  HA  TYR A 383      -9.038 -13.131  -3.427  1.00  1.03           H  
ATOM   6051 1HB  TYR A 383      -8.202 -12.667  -6.322  1.00  1.03           H  
ATOM   6052 2HB  TYR A 383      -8.078 -14.151  -5.425  1.00  1.03           H  
ATOM   6053  HD1 TYR A 383      -9.338 -13.929  -8.063  1.00  1.03           H  
ATOM   6054  HD2 TYR A 383     -11.003 -13.517  -4.190  1.00  1.03           H  
ATOM   6055  HE1 TYR A 383     -11.522 -14.623  -8.943  1.00  1.03           H  
ATOM   6056  HE2 TYR A 383     -13.184 -14.177  -5.017  1.00  1.03           H  
ATOM   6057  HH  TYR A 383     -13.553 -15.484  -8.237  1.00  1.03           H  
ATOM   6058  N   LEU A 384      -6.799 -11.047  -4.608  1.00  1.10           N  
ATOM   6059  CA  LEU A 384      -5.429 -10.594  -4.558  1.00  1.10           C  
ATOM   6060  C   LEU A 384      -5.099  -9.385  -3.662  1.00  1.10           C  
ATOM   6061  O   LEU A 384      -3.951  -9.244  -3.269  1.00  1.10           O  
ATOM   6062  CB  LEU A 384      -4.986 -10.284  -5.969  1.00  1.10           C  
ATOM   6063  CG  LEU A 384      -5.026 -11.418  -6.998  1.00  1.10           C  
ATOM   6064  CD1 LEU A 384      -4.582 -10.869  -8.323  1.00  1.10           C  
ATOM   6065  CD2 LEU A 384      -4.144 -12.543  -6.553  1.00  1.10           C  
ATOM   6066  H   LEU A 384      -7.431 -10.569  -5.240  1.00  1.10           H  
ATOM   6067  HA  LEU A 384      -4.828 -11.424  -4.204  1.00  1.10           H  
ATOM   6068 1HB  LEU A 384      -5.630  -9.497  -6.349  1.00  1.10           H  
ATOM   6069 2HB  LEU A 384      -3.985  -9.929  -5.918  1.00  1.10           H  
ATOM   6070  HG  LEU A 384      -6.048 -11.776  -7.113  1.00  1.10           H  
ATOM   6071 1HD1 LEU A 384      -4.610 -11.641  -9.060  1.00  1.10           H  
ATOM   6072 2HD1 LEU A 384      -5.246 -10.060  -8.618  1.00  1.10           H  
ATOM   6073 3HD1 LEU A 384      -3.569 -10.498  -8.237  1.00  1.10           H  
ATOM   6074 1HD2 LEU A 384      -4.168 -13.349  -7.293  1.00  1.10           H  
ATOM   6075 2HD2 LEU A 384      -3.127 -12.180  -6.437  1.00  1.10           H  
ATOM   6076 3HD2 LEU A 384      -4.507 -12.909  -5.615  1.00  1.10           H  
ATOM   6077  N   SER A 385      -6.027  -8.474  -3.359  1.00  1.20           N  
ATOM   6078  CA  SER A 385      -5.613  -7.323  -2.545  1.00  1.20           C  
ATOM   6079  C   SER A 385      -5.680  -7.653  -1.062  1.00  1.20           C  
ATOM   6080  O   SER A 385      -6.762  -7.920  -0.550  1.00  1.20           O  
ATOM   6081  CB  SER A 385      -6.487  -6.118  -2.814  1.00  1.20           C  
ATOM   6082  OG  SER A 385      -6.178  -5.061  -1.943  1.00  1.20           O  
ATOM   6083  H   SER A 385      -7.001  -8.543  -3.654  1.00  1.20           H  
ATOM   6084  HA  SER A 385      -4.583  -7.070  -2.798  1.00  1.20           H  
ATOM   6085 1HB  SER A 385      -6.351  -5.794  -3.837  1.00  1.20           H  
ATOM   6086 2HB  SER A 385      -7.530  -6.387  -2.695  1.00  1.20           H  
ATOM   6087  HG  SER A 385      -6.645  -4.293  -2.293  1.00  1.20           H  
ATOM   6088  N   ARG A 386      -4.573  -7.514  -0.337  1.00  1.29           N  
ATOM   6089  CA  ARG A 386      -4.542  -7.857   1.095  1.00  1.29           C  
ATOM   6090  C   ARG A 386      -5.598  -7.144   1.936  1.00  1.29           C  
ATOM   6091  O   ARG A 386      -6.107  -7.707   2.902  1.00  1.29           O  
ATOM   6092  CB  ARG A 386      -3.197  -7.498   1.700  1.00  1.29           C  
ATOM   6093  CG  ARG A 386      -2.021  -8.399   1.413  1.00  1.29           C  
ATOM   6094  CD  ARG A 386      -0.893  -7.979   2.296  1.00  1.29           C  
ATOM   6095  NE  ARG A 386      -0.383  -6.665   1.871  1.00  1.29           N  
ATOM   6096  CZ  ARG A 386       0.675  -6.471   1.033  1.00  1.29           C  
ATOM   6097  NH1 ARG A 386       1.425  -7.452   0.623  1.00  1.29           N  
ATOM   6098  NH2 ARG A 386       1.007  -5.278   0.612  1.00  1.29           N  
ATOM   6099  H   ARG A 386      -3.718  -7.241  -0.803  1.00  1.29           H  
ATOM   6100  HA  ARG A 386      -4.694  -8.933   1.186  1.00  1.29           H  
ATOM   6101 1HB  ARG A 386      -2.920  -6.496   1.368  1.00  1.29           H  
ATOM   6102 2HB  ARG A 386      -3.303  -7.450   2.784  1.00  1.29           H  
ATOM   6103 1HG  ARG A 386      -2.277  -9.436   1.636  1.00  1.29           H  
ATOM   6104 2HG  ARG A 386      -1.738  -8.313   0.396  1.00  1.29           H  
ATOM   6105 1HD  ARG A 386      -1.234  -7.901   3.327  1.00  1.29           H  
ATOM   6106 2HD  ARG A 386      -0.086  -8.700   2.230  1.00  1.29           H  
ATOM   6107  HE  ARG A 386      -0.913  -5.849   2.151  1.00  1.29           H  
ATOM   6108 1HH1 ARG A 386       1.269  -8.418   0.942  1.00  1.29           H  
ATOM   6109 2HH1 ARG A 386       2.228  -7.198   0.021  1.00  1.29           H  
ATOM   6110 1HH2 ARG A 386       0.466  -4.467   0.879  1.00  1.29           H  
ATOM   6111 2HH2 ARG A 386       1.837  -5.225  -0.008  1.00  1.29           H  
ATOM   6112  N   ASP A 387      -5.926  -5.912   1.581  1.00  1.33           N  
ATOM   6113  CA  ASP A 387      -6.899  -5.130   2.335  1.00  1.33           C  
ATOM   6114  C   ASP A 387      -8.326  -5.714   2.317  1.00  1.33           C  
ATOM   6115  O   ASP A 387      -9.136  -5.385   3.193  1.00  1.33           O  
ATOM   6116  CB  ASP A 387      -6.928  -3.696   1.813  1.00  1.33           C  
ATOM   6117  CG  ASP A 387      -5.654  -2.908   2.169  1.00  1.33           C  
ATOM   6118  OD1 ASP A 387      -4.878  -3.381   2.974  1.00  1.33           O  
ATOM   6119  OD2 ASP A 387      -5.477  -1.841   1.634  1.00  1.33           O  
ATOM   6120  H   ASP A 387      -5.494  -5.508   0.762  1.00  1.33           H  
ATOM   6121  HA  ASP A 387      -6.568  -5.103   3.373  1.00  1.33           H  
ATOM   6122 1HB  ASP A 387      -7.038  -3.713   0.727  1.00  1.33           H  
ATOM   6123 2HB  ASP A 387      -7.792  -3.177   2.222  1.00  1.33           H  
ATOM   6124  N   ARG A 388      -8.656  -6.516   1.292  1.00  1.31           N  
ATOM   6125  CA  ARG A 388     -10.001  -7.080   1.150  1.00  1.31           C  
ATOM   6126  C   ARG A 388     -10.024  -8.580   0.850  1.00  1.31           C  
ATOM   6127  O   ARG A 388     -11.088  -9.203   0.883  1.00  1.31           O  
ATOM   6128  CB  ARG A 388     -10.762  -6.373   0.035  1.00  1.31           C  
ATOM   6129  CG  ARG A 388     -11.071  -4.893   0.290  1.00  1.31           C  
ATOM   6130  CD  ARG A 388     -12.066  -4.729   1.393  1.00  1.31           C  
ATOM   6131  NE  ARG A 388     -12.390  -3.334   1.648  1.00  1.31           N  
ATOM   6132  CZ  ARG A 388     -11.746  -2.521   2.516  1.00  1.31           C  
ATOM   6133  NH1 ARG A 388     -10.730  -2.955   3.236  1.00  1.31           N  
ATOM   6134  NH2 ARG A 388     -12.147  -1.266   2.650  1.00  1.31           N  
ATOM   6135  H   ARG A 388      -7.948  -6.778   0.611  1.00  1.31           H  
ATOM   6136  HA  ARG A 388     -10.534  -6.920   2.086  1.00  1.31           H  
ATOM   6137 1HB  ARG A 388     -10.181  -6.438  -0.889  1.00  1.31           H  
ATOM   6138 2HB  ARG A 388     -11.707  -6.888  -0.142  1.00  1.31           H  
ATOM   6139 1HG  ARG A 388     -10.162  -4.362   0.561  1.00  1.31           H  
ATOM   6140 2HG  ARG A 388     -11.489  -4.451  -0.614  1.00  1.31           H  
ATOM   6141 1HD  ARG A 388     -12.987  -5.250   1.133  1.00  1.31           H  
ATOM   6142 2HD  ARG A 388     -11.659  -5.154   2.310  1.00  1.31           H  
ATOM   6143  HE  ARG A 388     -13.161  -2.938   1.129  1.00  1.31           H  
ATOM   6144 1HH1 ARG A 388     -10.389  -3.925   3.159  1.00  1.31           H  
ATOM   6145 2HH1 ARG A 388     -10.273  -2.329   3.880  1.00  1.31           H  
ATOM   6146 1HH2 ARG A 388     -12.926  -0.924   2.104  1.00  1.31           H  
ATOM   6147 2HH2 ARG A 388     -11.675  -0.652   3.297  1.00  1.31           H  
ATOM   6148  N   SER A 389      -8.872  -9.141   0.513  1.00  1.21           N  
ATOM   6149  CA  SER A 389      -8.783 -10.513   0.042  1.00  1.21           C  
ATOM   6150  C   SER A 389      -9.294 -11.575   0.978  1.00  1.21           C  
ATOM   6151  O   SER A 389      -9.003 -11.598   2.175  1.00  1.21           O  
ATOM   6152  CB  SER A 389      -7.358 -10.848  -0.349  1.00  1.21           C  
ATOM   6153  OG  SER A 389      -7.201 -12.218  -0.648  1.00  1.21           O  
ATOM   6154  H   SER A 389      -8.028  -8.589   0.520  1.00  1.21           H  
ATOM   6155  HA  SER A 389      -9.375 -10.561  -0.859  1.00  1.21           H  
ATOM   6156 1HB  SER A 389      -7.122 -10.281  -1.243  1.00  1.21           H  
ATOM   6157 2HB  SER A 389      -6.660 -10.543   0.427  1.00  1.21           H  
ATOM   6158  HG  SER A 389      -6.834 -12.265  -1.535  1.00  1.21           H  
ATOM   6159  N   GLY A 390     -10.010 -12.510   0.379  1.00  1.08           N  
ATOM   6160  CA  GLY A 390     -10.544 -13.662   1.069  1.00  1.08           C  
ATOM   6161  C   GLY A 390      -9.611 -14.862   0.993  1.00  1.08           C  
ATOM   6162  O   GLY A 390     -10.014 -15.959   1.357  1.00  1.08           O  
ATOM   6163  H   GLY A 390     -10.208 -12.384  -0.615  1.00  1.08           H  
ATOM   6164 1HA  GLY A 390     -10.735 -13.406   2.110  1.00  1.08           H  
ATOM   6165 2HA  GLY A 390     -11.500 -13.925   0.622  1.00  1.08           H  
ATOM   6166  N   VAL A 391      -8.400 -14.681   0.464  1.00  0.94           N  
ATOM   6167  CA  VAL A 391      -7.486 -15.807   0.261  1.00  0.94           C  
ATOM   6168  C   VAL A 391      -6.500 -16.075   1.392  1.00  0.94           C  
ATOM   6169  O   VAL A 391      -5.833 -15.182   1.916  1.00  0.94           O  
ATOM   6170  CB  VAL A 391      -6.725 -15.664  -1.077  1.00  0.94           C  
ATOM   6171  CG1 VAL A 391      -5.656 -16.787  -1.246  1.00  0.94           C  
ATOM   6172  CG2 VAL A 391      -7.727 -15.780  -2.203  1.00  0.94           C  
ATOM   6173  H   VAL A 391      -8.104 -13.747   0.191  1.00  0.94           H  
ATOM   6174  HA  VAL A 391      -8.105 -16.692   0.153  1.00  0.94           H  
ATOM   6175  HB  VAL A 391      -6.231 -14.707  -1.112  1.00  0.94           H  
ATOM   6176 1HG1 VAL A 391      -5.150 -16.667  -2.204  1.00  0.94           H  
ATOM   6177 2HG1 VAL A 391      -4.922 -16.720  -0.447  1.00  0.94           H  
ATOM   6178 3HG1 VAL A 391      -6.143 -17.764  -1.211  1.00  0.94           H  
ATOM   6179 1HG2 VAL A 391      -7.225 -15.673  -3.158  1.00  0.94           H  
ATOM   6180 2HG2 VAL A 391      -8.210 -16.757  -2.151  1.00  0.94           H  
ATOM   6181 3HG2 VAL A 391      -8.469 -14.998  -2.097  1.00  0.94           H  
ATOM   6182  N   ASP A 392      -6.433 -17.346   1.753  1.00  0.82           N  
ATOM   6183  CA  ASP A 392      -5.558 -17.893   2.759  1.00  0.82           C  
ATOM   6184  C   ASP A 392      -4.207 -18.199   2.128  1.00  0.82           C  
ATOM   6185  O   ASP A 392      -4.066 -19.137   1.332  1.00  0.82           O  
ATOM   6186  CB  ASP A 392      -6.158 -19.162   3.367  1.00  0.82           C  
ATOM   6187  CG  ASP A 392      -5.305 -19.747   4.550  1.00  0.82           C  
ATOM   6188  OD1 ASP A 392      -4.147 -19.375   4.661  1.00  0.82           O  
ATOM   6189  OD2 ASP A 392      -5.814 -20.570   5.322  1.00  0.82           O  
ATOM   6190  H   ASP A 392      -7.038 -17.987   1.266  1.00  0.82           H  
ATOM   6191  HA  ASP A 392      -5.419 -17.151   3.545  1.00  0.82           H  
ATOM   6192 1HB  ASP A 392      -7.168 -18.971   3.691  1.00  0.82           H  
ATOM   6193 2HB  ASP A 392      -6.230 -19.923   2.583  1.00  0.82           H  
ATOM   6194  N   HIS A 393      -3.211 -17.404   2.482  1.00  0.74           N  
ATOM   6195  CA  HIS A 393      -1.893 -17.530   1.891  1.00  0.74           C  
ATOM   6196  C   HIS A 393      -1.267 -18.882   2.188  1.00  0.74           C  
ATOM   6197  O   HIS A 393      -0.429 -19.356   1.416  1.00  0.74           O  
ATOM   6198  CB  HIS A 393      -0.948 -16.454   2.428  1.00  0.74           C  
ATOM   6199  CG  HIS A 393      -1.262 -15.085   1.976  1.00  0.74           C  
ATOM   6200  ND1 HIS A 393      -0.411 -14.016   2.192  1.00  0.74           N  
ATOM   6201  CD2 HIS A 393      -2.340 -14.593   1.341  1.00  0.74           C  
ATOM   6202  CE1 HIS A 393      -0.945 -12.920   1.678  1.00  0.74           C  
ATOM   6203  NE2 HIS A 393      -2.118 -13.247   1.139  1.00  0.74           N  
ATOM   6204  H   HIS A 393      -3.390 -16.676   3.159  1.00  0.74           H  
ATOM   6205  HA  HIS A 393      -1.967 -17.422   0.810  1.00  0.74           H  
ATOM   6206 1HB  HIS A 393      -0.962 -16.473   3.519  1.00  0.74           H  
ATOM   6207 2HB  HIS A 393       0.068 -16.682   2.112  1.00  0.74           H  
ATOM   6208  HD1 HIS A 393       0.472 -14.061   2.672  1.00  0.74           H  
ATOM   6209  HD2 HIS A 393      -3.261 -15.058   0.980  1.00  0.74           H  
ATOM   6210  HE1 HIS A 393      -0.418 -11.962   1.735  1.00  0.74           H  
ATOM   6211  N   GLU A 394      -1.605 -19.473   3.335  1.00  0.69           N  
ATOM   6212  CA  GLU A 394      -0.984 -20.726   3.720  1.00  0.69           C  
ATOM   6213  C   GLU A 394      -1.486 -21.848   2.824  1.00  0.69           C  
ATOM   6214  O   GLU A 394      -0.717 -22.701   2.380  1.00  0.69           O  
ATOM   6215  CB  GLU A 394      -1.241 -20.987   5.209  1.00  0.69           C  
ATOM   6216  CG  GLU A 394      -0.497 -19.994   6.123  1.00  0.69           C  
ATOM   6217  CD  GLU A 394      -0.732 -20.196   7.601  1.00  0.69           C  
ATOM   6218  OE1 GLU A 394      -1.551 -21.007   7.962  1.00  0.69           O  
ATOM   6219  OE2 GLU A 394      -0.076 -19.537   8.371  1.00  0.69           O  
ATOM   6220  H   GLU A 394      -2.364 -19.095   3.917  1.00  0.69           H  
ATOM   6221  HA  GLU A 394       0.090 -20.640   3.574  1.00  0.69           H  
ATOM   6222 1HB  GLU A 394      -2.305 -20.880   5.410  1.00  0.69           H  
ATOM   6223 2HB  GLU A 394      -0.972 -21.993   5.484  1.00  0.69           H  
ATOM   6224 1HG  GLU A 394       0.564 -20.061   5.926  1.00  0.69           H  
ATOM   6225 2HG  GLU A 394      -0.817 -18.989   5.853  1.00  0.69           H  
ATOM   6226  N   ALA A 395      -2.777 -21.832   2.514  1.00  0.66           N  
ATOM   6227  CA  ALA A 395      -3.317 -22.848   1.622  1.00  0.66           C  
ATOM   6228  C   ALA A 395      -2.710 -22.719   0.247  1.00  0.66           C  
ATOM   6229  O   ALA A 395      -2.385 -23.718  -0.400  1.00  0.66           O  
ATOM   6230  CB  ALA A 395      -4.789 -22.728   1.509  1.00  0.66           C  
ATOM   6231  H   ALA A 395      -3.378 -21.107   2.899  1.00  0.66           H  
ATOM   6232  HA  ALA A 395      -3.058 -23.826   2.022  1.00  0.66           H  
ATOM   6233 1HB  ALA A 395      -5.154 -23.504   0.850  1.00  0.66           H  
ATOM   6234 2HB  ALA A 395      -5.238 -22.838   2.493  1.00  0.66           H  
ATOM   6235 3HB  ALA A 395      -5.041 -21.749   1.103  1.00  0.66           H  
ATOM   6236  N   LEU A 396      -2.529 -21.477  -0.198  1.00  0.64           N  
ATOM   6237  CA  LEU A 396      -1.942 -21.265  -1.505  1.00  0.64           C  
ATOM   6238  C   LEU A 396      -0.521 -21.795  -1.510  1.00  0.64           C  
ATOM   6239  O   LEU A 396      -0.120 -22.480  -2.451  1.00  0.64           O  
ATOM   6240  CB  LEU A 396      -1.983 -19.801  -1.902  1.00  0.64           C  
ATOM   6241  CG  LEU A 396      -1.378 -19.489  -3.258  1.00  0.64           C  
ATOM   6242  CD1 LEU A 396      -2.078 -20.244  -4.386  1.00  0.64           C  
ATOM   6243  CD2 LEU A 396      -1.520 -18.054  -3.469  1.00  0.64           C  
ATOM   6244  H   LEU A 396      -2.831 -20.680   0.370  1.00  0.64           H  
ATOM   6245  HA  LEU A 396      -2.516 -21.829  -2.237  1.00  0.64           H  
ATOM   6246 1HB  LEU A 396      -3.011 -19.453  -1.890  1.00  0.64           H  
ATOM   6247 2HB  LEU A 396      -1.425 -19.233  -1.158  1.00  0.64           H  
ATOM   6248  HG  LEU A 396      -0.331 -19.776  -3.251  1.00  0.64           H  
ATOM   6249 1HD1 LEU A 396      -1.613 -19.981  -5.335  1.00  0.64           H  
ATOM   6250 2HD1 LEU A 396      -1.988 -21.320  -4.224  1.00  0.64           H  
ATOM   6251 3HD1 LEU A 396      -3.122 -19.962  -4.415  1.00  0.64           H  
ATOM   6252 1HD2 LEU A 396      -1.084 -17.763  -4.421  1.00  0.64           H  
ATOM   6253 2HD2 LEU A 396      -2.580 -17.790  -3.459  1.00  0.64           H  
ATOM   6254 3HD2 LEU A 396      -1.012 -17.566  -2.657  1.00  0.64           H  
ATOM   6255  N   ALA A 397       0.251 -21.485  -0.460  1.00  0.62           N  
ATOM   6256  CA  ALA A 397       1.618 -21.980  -0.385  1.00  0.62           C  
ATOM   6257  C   ALA A 397       1.616 -23.509  -0.416  1.00  0.62           C  
ATOM   6258  O   ALA A 397       2.470 -24.105  -1.079  1.00  0.62           O  
ATOM   6259  CB  ALA A 397       2.298 -21.454   0.857  1.00  0.62           C  
ATOM   6260  H   ALA A 397      -0.108 -20.894   0.289  1.00  0.62           H  
ATOM   6261  HA  ALA A 397       2.158 -21.625  -1.258  1.00  0.62           H  
ATOM   6262 1HB  ALA A 397       3.319 -21.809   0.907  1.00  0.62           H  
ATOM   6263 2HB  ALA A 397       2.293 -20.373   0.818  1.00  0.62           H  
ATOM   6264 3HB  ALA A 397       1.757 -21.778   1.727  1.00  0.62           H  
ATOM   6265  N   TYR A 398       0.646 -24.158   0.241  1.00  0.62           N  
ATOM   6266  CA  TYR A 398       0.547 -25.613   0.164  1.00  0.62           C  
ATOM   6267  C   TYR A 398       0.382 -26.075  -1.263  1.00  0.62           C  
ATOM   6268  O   TYR A 398       1.069 -26.990  -1.707  1.00  0.62           O  
ATOM   6269  CB  TYR A 398      -0.557 -26.239   1.000  1.00  0.62           C  
ATOM   6270  CG  TYR A 398      -0.684 -27.731   0.608  1.00  0.62           C  
ATOM   6271  CD1 TYR A 398       0.244 -28.670   1.053  1.00  0.62           C  
ATOM   6272  CD2 TYR A 398      -1.720 -28.135  -0.246  1.00  0.62           C  
ATOM   6273  CE1 TYR A 398       0.143 -29.990   0.623  1.00  0.62           C  
ATOM   6274  CE2 TYR A 398      -1.819 -29.456  -0.664  1.00  0.62           C  
ATOM   6275  CZ  TYR A 398      -0.893 -30.376  -0.247  1.00  0.62           C  
ATOM   6276  OH  TYR A 398      -0.958 -31.688  -0.686  1.00  0.62           O  
ATOM   6277  H   TYR A 398      -0.027 -23.634   0.809  1.00  0.62           H  
ATOM   6278  HA  TYR A 398       1.495 -26.023   0.519  1.00  0.62           H  
ATOM   6279 1HB  TYR A 398      -0.326 -26.170   2.059  1.00  0.62           H  
ATOM   6280 2HB  TYR A 398      -1.507 -25.744   0.821  1.00  0.62           H  
ATOM   6281  HD1 TYR A 398       1.057 -28.370   1.715  1.00  0.62           H  
ATOM   6282  HD2 TYR A 398      -2.442 -27.400  -0.597  1.00  0.62           H  
ATOM   6283  HE1 TYR A 398       0.873 -30.722   0.954  1.00  0.62           H  
ATOM   6284  HE2 TYR A 398      -2.618 -29.762  -1.339  1.00  0.62           H  
ATOM   6285  HH  TYR A 398      -1.885 -31.998  -0.766  1.00  0.62           H  
ATOM   6286  N   LEU A 399      -0.572 -25.484  -1.967  1.00  0.62           N  
ATOM   6287  CA  LEU A 399      -0.833 -25.890  -3.334  1.00  0.62           C  
ATOM   6288  C   LEU A 399       0.407 -25.689  -4.196  1.00  0.62           C  
ATOM   6289  O   LEU A 399       0.747 -26.536  -5.023  1.00  0.62           O  
ATOM   6290  CB  LEU A 399      -2.030 -25.108  -3.845  1.00  0.62           C  
ATOM   6291  CG  LEU A 399      -3.347 -25.502  -3.172  1.00  0.62           C  
ATOM   6292  CD1 LEU A 399      -4.433 -24.522  -3.558  1.00  0.62           C  
ATOM   6293  CD2 LEU A 399      -3.685 -26.926  -3.605  1.00  0.62           C  
ATOM   6294  H   LEU A 399      -1.120 -24.732  -1.540  1.00  0.62           H  
ATOM   6295  HA  LEU A 399      -1.086 -26.952  -3.329  1.00  0.62           H  
ATOM   6296 1HB  LEU A 399      -1.857 -24.047  -3.658  1.00  0.62           H  
ATOM   6297 2HB  LEU A 399      -2.123 -25.264  -4.915  1.00  0.62           H  
ATOM   6298  HG  LEU A 399      -3.240 -25.467  -2.088  1.00  0.62           H  
ATOM   6299 1HD1 LEU A 399      -5.368 -24.804  -3.073  1.00  0.62           H  
ATOM   6300 2HD1 LEU A 399      -4.142 -23.532  -3.227  1.00  0.62           H  
ATOM   6301 3HD1 LEU A 399      -4.561 -24.522  -4.633  1.00  0.62           H  
ATOM   6302 1HD2 LEU A 399      -4.611 -27.233  -3.161  1.00  0.62           H  
ATOM   6303 2HD2 LEU A 399      -3.780 -26.955  -4.658  1.00  0.62           H  
ATOM   6304 3HD2 LEU A 399      -2.888 -27.604  -3.297  1.00  0.62           H  
ATOM   6305  N   MET A 400       1.123 -24.590  -3.965  1.00  0.62           N  
ATOM   6306  CA  MET A 400       2.367 -24.354  -4.676  1.00  0.62           C  
ATOM   6307  C   MET A 400       3.369 -25.496  -4.363  1.00  0.62           C  
ATOM   6308  O   MET A 400       4.009 -26.027  -5.277  1.00  0.62           O  
ATOM   6309  CB  MET A 400       2.914 -22.973  -4.298  1.00  0.62           C  
ATOM   6310  CG  MET A 400       2.135 -21.705  -4.851  1.00  0.62           C  
ATOM   6311  SD  MET A 400       2.811 -20.126  -4.142  1.00  0.62           S  
ATOM   6312  CE  MET A 400       2.057 -18.718  -4.930  1.00  0.62           C  
ATOM   6313  H   MET A 400       0.790 -23.904  -3.288  1.00  0.62           H  
ATOM   6314  HA  MET A 400       2.164 -24.369  -5.747  1.00  0.62           H  
ATOM   6315 1HB  MET A 400       2.910 -22.888  -3.223  1.00  0.62           H  
ATOM   6316 2HB  MET A 400       3.922 -22.896  -4.609  1.00  0.62           H  
ATOM   6317 1HG  MET A 400       2.230 -21.664  -5.938  1.00  0.62           H  
ATOM   6318 2HG  MET A 400       1.076 -21.778  -4.606  1.00  0.62           H  
ATOM   6319 1HE  MET A 400       2.427 -17.811  -4.475  1.00  0.62           H  
ATOM   6320 2HE  MET A 400       2.313 -18.697  -5.961  1.00  0.62           H  
ATOM   6321 3HE  MET A 400       0.993 -18.763  -4.829  1.00  0.62           H  
ATOM   6322  N   LEU A 401       3.465 -25.924  -3.080  1.00  0.63           N  
ATOM   6323  CA  LEU A 401       4.369 -27.025  -2.712  1.00  0.63           C  
ATOM   6324  C   LEU A 401       3.948 -28.319  -3.389  1.00  0.63           C  
ATOM   6325  O   LEU A 401       4.789 -29.104  -3.819  1.00  0.63           O  
ATOM   6326  CB  LEU A 401       4.331 -27.370  -1.210  1.00  0.63           C  
ATOM   6327  CG  LEU A 401       4.851 -26.420  -0.166  1.00  0.63           C  
ATOM   6328  CD1 LEU A 401       4.532 -27.022   1.214  1.00  0.63           C  
ATOM   6329  CD2 LEU A 401       6.285 -26.250  -0.345  1.00  0.63           C  
ATOM   6330  H   LEU A 401       2.925 -25.454  -2.354  1.00  0.63           H  
ATOM   6331  HA  LEU A 401       5.384 -26.773  -3.022  1.00  0.63           H  
ATOM   6332 1HB  LEU A 401       3.307 -27.595  -0.943  1.00  0.63           H  
ATOM   6333 2HB  LEU A 401       4.900 -28.285  -1.084  1.00  0.63           H  
ATOM   6334  HG  LEU A 401       4.359 -25.458  -0.250  1.00  0.63           H  
ATOM   6335 1HD1 LEU A 401       4.898 -26.388   2.000  1.00  0.63           H  
ATOM   6336 2HD1 LEU A 401       3.457 -27.148   1.322  1.00  0.63           H  
ATOM   6337 3HD1 LEU A 401       5.010 -27.974   1.295  1.00  0.63           H  
ATOM   6338 1HD2 LEU A 401       6.679 -25.579   0.403  1.00  0.63           H  
ATOM   6339 2HD2 LEU A 401       6.771 -27.219  -0.259  1.00  0.63           H  
ATOM   6340 3HD2 LEU A 401       6.448 -25.835  -1.332  1.00  0.63           H  
ATOM   6341  N   ALA A 402       2.633 -28.555  -3.449  1.00  0.64           N  
ATOM   6342  CA  ALA A 402       2.086 -29.763  -4.050  1.00  0.64           C  
ATOM   6343  C   ALA A 402       2.441 -29.840  -5.511  1.00  0.64           C  
ATOM   6344  O   ALA A 402       2.828 -30.892  -6.015  1.00  0.64           O  
ATOM   6345  CB  ALA A 402       0.577 -29.788  -3.900  1.00  0.64           C  
ATOM   6346  H   ALA A 402       1.996 -27.870  -3.043  1.00  0.64           H  
ATOM   6347  HA  ALA A 402       2.516 -30.626  -3.552  1.00  0.64           H  
ATOM   6348 1HB  ALA A 402       0.177 -30.676  -4.347  1.00  0.64           H  
ATOM   6349 2HB  ALA A 402       0.320 -29.753  -2.847  1.00  0.64           H  
ATOM   6350 3HB  ALA A 402       0.152 -28.927  -4.402  1.00  0.64           H  
ATOM   6351  N   ASN A 403       2.370 -28.711  -6.193  1.00  0.66           N  
ATOM   6352  CA  ASN A 403       2.655 -28.698  -7.609  1.00  0.66           C  
ATOM   6353  C   ASN A 403       4.136 -28.927  -7.893  1.00  0.66           C  
ATOM   6354  O   ASN A 403       4.478 -29.669  -8.824  1.00  0.66           O  
ATOM   6355  CB  ASN A 403       2.106 -27.420  -8.163  1.00  0.66           C  
ATOM   6356  CG  ASN A 403       0.625 -27.524  -8.180  1.00  0.66           C  
ATOM   6357  OD1 ASN A 403       0.125 -28.639  -8.305  1.00  0.66           O  
ATOM   6358  ND2 ASN A 403      -0.082 -26.461  -8.018  1.00  0.66           N  
ATOM   6359  H   ASN A 403       2.045 -27.856  -5.734  1.00  0.66           H  
ATOM   6360  HA  ASN A 403       2.114 -29.522  -8.073  1.00  0.66           H  
ATOM   6361 1HB  ASN A 403       2.407 -26.575  -7.539  1.00  0.66           H  
ATOM   6362 2HB  ASN A 403       2.493 -27.263  -9.160  1.00  0.66           H  
ATOM   6363 1HD2 ASN A 403      -1.079 -26.523  -8.006  1.00  0.66           H  
ATOM   6364 2HD2 ASN A 403       0.344 -25.554  -7.894  1.00  0.66           H  
ATOM   6365  N   ASP A 404       5.011 -28.406  -7.024  1.00  0.68           N  
ATOM   6366  CA  ASP A 404       6.446 -28.635  -7.177  1.00  0.68           C  
ATOM   6367  C   ASP A 404       6.964 -29.723  -6.238  1.00  0.68           C  
ATOM   6368  O   ASP A 404       7.724 -29.307  -5.362  1.00  0.68           O  
ATOM   6369  CB  ASP A 404       7.240 -27.350  -6.971  1.00  0.68           C  
ATOM   6370  CG  ASP A 404       7.013 -26.348  -8.120  1.00  0.68           C  
ATOM   6371  OD1 ASP A 404       6.957 -26.761  -9.249  1.00  0.68           O  
ATOM   6372  OD2 ASP A 404       6.964 -25.177  -7.867  1.00  0.68           O  
ATOM   6373  H   ASP A 404       4.671 -27.799  -6.274  1.00  0.68           H  
ATOM   6374  HA  ASP A 404       6.632 -28.971  -8.197  1.00  0.68           H  
ATOM   6375 1HB  ASP A 404       6.942 -26.888  -6.025  1.00  0.68           H  
ATOM   6376 2HB  ASP A 404       8.305 -27.589  -6.908  1.00  0.68           H  
ATOM   6377  N   LEU A 405       5.982 -30.550  -5.891  1.00  0.70           N  
ATOM   6378  CA  LEU A 405       6.284 -31.939  -5.626  1.00  0.70           C  
ATOM   6379  C   LEU A 405       5.979 -32.803  -6.832  1.00  0.70           C  
ATOM   6380  O   LEU A 405       6.830 -33.570  -7.287  1.00  0.70           O  
ATOM   6381  CB  LEU A 405       5.473 -32.466  -4.458  1.00  0.70           C  
ATOM   6382  CG  LEU A 405       5.686 -33.912  -4.206  1.00  0.70           C  
ATOM   6383  CD1 LEU A 405       7.121 -34.145  -3.824  1.00  0.70           C  
ATOM   6384  CD2 LEU A 405       4.749 -34.376  -3.165  1.00  0.70           C  
ATOM   6385  H   LEU A 405       5.394 -30.158  -5.160  1.00  0.70           H  
ATOM   6386  HA  LEU A 405       7.345 -32.023  -5.394  1.00  0.70           H  
ATOM   6387 1HB  LEU A 405       5.743 -31.917  -3.565  1.00  0.70           H  
ATOM   6388 2HB  LEU A 405       4.417 -32.307  -4.653  1.00  0.70           H  
ATOM   6389  HG  LEU A 405       5.489 -34.444  -5.109  1.00  0.70           H  
ATOM   6390 1HD1 LEU A 405       7.279 -35.208  -3.668  1.00  0.70           H  
ATOM   6391 2HD1 LEU A 405       7.774 -33.794  -4.622  1.00  0.70           H  
ATOM   6392 3HD1 LEU A 405       7.344 -33.607  -2.912  1.00  0.70           H  
ATOM   6393 1HD2 LEU A 405       4.879 -35.435  -2.993  1.00  0.70           H  
ATOM   6394 2HD2 LEU A 405       4.945 -33.842  -2.269  1.00  0.70           H  
ATOM   6395 3HD2 LEU A 405       3.739 -34.183  -3.492  1.00  0.70           H  
ATOM   6396  N   VAL A 406       4.775 -32.647  -7.377  1.00  0.73           N  
ATOM   6397  CA  VAL A 406       4.324 -33.474  -8.485  1.00  0.73           C  
ATOM   6398  C   VAL A 406       5.215 -33.325  -9.705  1.00  0.73           C  
ATOM   6399  O   VAL A 406       5.619 -34.326 -10.296  1.00  0.73           O  
ATOM   6400  CB  VAL A 406       2.869 -33.123  -8.845  1.00  0.73           C  
ATOM   6401  CG1 VAL A 406       2.458 -33.819 -10.152  1.00  0.73           C  
ATOM   6402  CG2 VAL A 406       1.951 -33.555  -7.684  1.00  0.73           C  
ATOM   6403  H   VAL A 406       4.135 -31.958  -6.973  1.00  0.73           H  
ATOM   6404  HA  VAL A 406       4.352 -34.513  -8.163  1.00  0.73           H  
ATOM   6405  HB  VAL A 406       2.787 -32.041  -8.991  1.00  0.73           H  
ATOM   6406 1HG1 VAL A 406       1.433 -33.561 -10.401  1.00  0.73           H  
ATOM   6407 2HG1 VAL A 406       3.118 -33.486 -10.950  1.00  0.73           H  
ATOM   6408 3HG1 VAL A 406       2.541 -34.888 -10.044  1.00  0.73           H  
ATOM   6409 1HG2 VAL A 406       0.932 -33.281  -7.923  1.00  0.73           H  
ATOM   6410 2HG2 VAL A 406       2.027 -34.620  -7.539  1.00  0.73           H  
ATOM   6411 3HG2 VAL A 406       2.247 -33.061  -6.776  1.00  0.73           H  
ATOM   6412  N   HIS A 407       5.580 -32.092 -10.057  1.00  0.76           N  
ATOM   6413  CA  HIS A 407       6.454 -31.885 -11.206  1.00  0.76           C  
ATOM   6414  C   HIS A 407       7.884 -32.340 -10.946  1.00  0.76           C  
ATOM   6415  O   HIS A 407       8.632 -32.611 -11.876  1.00  0.76           O  
ATOM   6416  CB  HIS A 407       6.447 -30.426 -11.645  1.00  0.76           C  
ATOM   6417  CG  HIS A 407       5.168 -30.030 -12.318  1.00  0.76           C  
ATOM   6418  ND1 HIS A 407       4.842 -28.719 -12.572  1.00  0.76           N  
ATOM   6419  CD2 HIS A 407       4.134 -30.779 -12.800  1.00  0.76           C  
ATOM   6420  CE1 HIS A 407       3.661 -28.668 -13.175  1.00  0.76           C  
ATOM   6421  NE2 HIS A 407       3.216 -29.901 -13.327  1.00  0.76           N  
ATOM   6422  H   HIS A 407       5.232 -31.280  -9.542  1.00  0.76           H  
ATOM   6423  HA  HIS A 407       6.079 -32.475 -12.043  1.00  0.76           H  
ATOM   6424 1HB  HIS A 407       6.591 -29.781 -10.772  1.00  0.76           H  
ATOM   6425 2HB  HIS A 407       7.274 -30.246 -12.329  1.00  0.76           H  
ATOM   6426  HD2 HIS A 407       4.046 -31.867 -12.778  1.00  0.76           H  
ATOM   6427  HE1 HIS A 407       3.135 -27.766 -13.500  1.00  0.76           H  
ATOM   6428  HE2 HIS A 407       2.308 -30.131 -13.780  1.00  0.76           H  
ATOM   6429  N   ASP A 408       8.305 -32.370  -9.692  1.00  0.81           N  
ATOM   6430  CA  ASP A 408       9.652 -32.834  -9.411  1.00  0.81           C  
ATOM   6431  C   ASP A 408       9.689 -34.371  -9.459  1.00  0.81           C  
ATOM   6432  O   ASP A 408      10.648 -34.964  -9.957  1.00  0.81           O  
ATOM   6433  CB  ASP A 408      10.159 -32.260  -8.097  1.00  0.81           C  
ATOM   6434  CG  ASP A 408      10.369 -30.755  -8.169  1.00  0.81           C  
ATOM   6435  OD1 ASP A 408      10.357 -30.226  -9.254  1.00  0.81           O  
ATOM   6436  OD2 ASP A 408      10.552 -30.150  -7.148  1.00  0.81           O  
ATOM   6437  H   ASP A 408       7.676 -32.129  -8.939  1.00  0.81           H  
ATOM   6438  HA  ASP A 408      10.314 -32.466 -10.195  1.00  0.81           H  
ATOM   6439 1HB  ASP A 408       9.449 -32.488  -7.300  1.00  0.81           H  
ATOM   6440 2HB  ASP A 408      11.111 -32.711  -7.859  1.00  0.81           H  
ATOM   6441  N   LEU A 409       8.623 -35.015  -8.965  1.00  0.87           N  
ATOM   6442  CA  LEU A 409       8.496 -36.475  -9.025  1.00  0.87           C  
ATOM   6443  C   LEU A 409       8.343 -36.972 -10.453  1.00  0.87           C  
ATOM   6444  O   LEU A 409       8.968 -37.954 -10.861  1.00  0.87           O  
ATOM   6445  CB  LEU A 409       7.243 -36.921  -8.266  1.00  0.87           C  
ATOM   6446  CG  LEU A 409       7.277 -36.873  -6.766  1.00  0.87           C  
ATOM   6447  CD1 LEU A 409       5.907 -36.969  -6.214  1.00  0.87           C  
ATOM   6448  CD2 LEU A 409       8.011 -38.097  -6.298  1.00  0.87           C  
ATOM   6449  H   LEU A 409       7.878 -34.474  -8.529  1.00  0.87           H  
ATOM   6450  HA  LEU A 409       9.385 -36.920  -8.582  1.00  0.87           H  
ATOM   6451 1HB  LEU A 409       6.400 -36.315  -8.599  1.00  0.87           H  
ATOM   6452 2HB  LEU A 409       7.059 -37.945  -8.544  1.00  0.87           H  
ATOM   6453  HG  LEU A 409       7.750 -35.956  -6.433  1.00  0.87           H  
ATOM   6454 1HD1 LEU A 409       5.954 -36.962  -5.129  1.00  0.87           H  
ATOM   6455 2HD1 LEU A 409       5.322 -36.129  -6.564  1.00  0.87           H  
ATOM   6456 3HD1 LEU A 409       5.463 -37.890  -6.552  1.00  0.87           H  
ATOM   6457 1HD2 LEU A 409       8.053 -38.119  -5.206  1.00  0.87           H  
ATOM   6458 2HD2 LEU A 409       7.484 -38.992  -6.651  1.00  0.87           H  
ATOM   6459 3HD2 LEU A 409       9.006 -38.104  -6.713  1.00  0.87           H  
ATOM   6460  N   LEU A 410       7.500 -36.277 -11.206  1.00  0.92           N  
ATOM   6461  CA  LEU A 410       7.185 -36.618 -12.574  1.00  0.92           C  
ATOM   6462  C   LEU A 410       7.256 -35.431 -13.528  1.00  0.92           C  
ATOM   6463  O   LEU A 410       6.216 -34.983 -14.032  1.00  0.92           O  
ATOM   6464  CB  LEU A 410       5.787 -37.181 -12.656  1.00  0.92           C  
ATOM   6465  CG  LEU A 410       5.506 -38.459 -11.984  1.00  0.92           C  
ATOM   6466  CD1 LEU A 410       3.995 -38.710 -12.070  1.00  0.92           C  
ATOM   6467  CD2 LEU A 410       6.299 -39.531 -12.633  1.00  0.92           C  
ATOM   6468  H   LEU A 410       7.017 -35.478 -10.799  1.00  0.92           H  
ATOM   6469  HA  LEU A 410       7.869 -37.393 -12.902  1.00  0.92           H  
ATOM   6470 1HB  LEU A 410       5.172 -36.454 -12.152  1.00  0.92           H  
ATOM   6471 2HB  LEU A 410       5.479 -37.252 -13.689  1.00  0.92           H  
ATOM   6472  HG  LEU A 410       5.784 -38.402 -10.946  1.00  0.92           H  
ATOM   6473 1HD1 LEU A 410       3.735 -39.636 -11.613  1.00  0.92           H  
ATOM   6474 2HD1 LEU A 410       3.455 -37.908 -11.571  1.00  0.92           H  
ATOM   6475 3HD1 LEU A 410       3.703 -38.752 -13.120  1.00  0.92           H  
ATOM   6476 1HD2 LEU A 410       6.094 -40.471 -12.135  1.00  0.92           H  
ATOM   6477 2HD2 LEU A 410       6.023 -39.596 -13.685  1.00  0.92           H  
ATOM   6478 3HD2 LEU A 410       7.361 -39.302 -12.550  1.00  0.92           H  
ATOM   6479  N   PRO A 411       8.439 -34.920 -13.861  1.00  0.96           N  
ATOM   6480  CA  PRO A 411       8.572 -33.767 -14.710  1.00  0.96           C  
ATOM   6481  C   PRO A 411       8.043 -34.183 -16.051  1.00  0.96           C  
ATOM   6482  O   PRO A 411       8.167 -35.352 -16.422  1.00  0.96           O  
ATOM   6483  CB  PRO A 411      10.077 -33.501 -14.709  1.00  0.96           C  
ATOM   6484  CG  PRO A 411      10.706 -34.843 -14.348  1.00  0.96           C  
ATOM   6485  CD  PRO A 411       9.704 -35.514 -13.414  1.00  0.96           C  
ATOM   6486  HA  PRO A 411       7.999 -32.926 -14.293  1.00  0.96           H  
ATOM   6487 1HB  PRO A 411      10.392 -33.129 -15.695  1.00  0.96           H  
ATOM   6488 2HB  PRO A 411      10.311 -32.715 -13.972  1.00  0.96           H  
ATOM   6489 1HG  PRO A 411      10.896 -35.426 -15.257  1.00  0.96           H  
ATOM   6490 2HG  PRO A 411      11.680 -34.681 -13.863  1.00  0.96           H  
ATOM   6491 1HD  PRO A 411       9.741 -36.593 -13.571  1.00  0.96           H  
ATOM   6492 2HD  PRO A 411       9.903 -35.238 -12.371  1.00  0.96           H  
ATOM   6493  N   GLU A 412       7.433 -33.246 -16.770  1.00  0.97           N  
ATOM   6494  CA  GLU A 412       6.867 -33.454 -18.112  1.00  0.97           C  
ATOM   6495  C   GLU A 412       5.641 -34.396 -18.138  1.00  0.97           C  
ATOM   6496  O   GLU A 412       4.562 -34.011 -18.588  1.00  0.97           O  
ATOM   6497  CB  GLU A 412       7.947 -33.952 -19.090  1.00  0.97           C  
ATOM   6498  CG  GLU A 412       9.040 -32.908 -19.383  1.00  0.97           C  
ATOM   6499  CD  GLU A 412      10.148 -33.407 -20.303  1.00  0.97           C  
ATOM   6500  OE1 GLU A 412      10.164 -34.571 -20.622  1.00  0.97           O  
ATOM   6501  OE2 GLU A 412      10.974 -32.609 -20.681  1.00  0.97           O  
ATOM   6502  H   GLU A 412       7.359 -32.322 -16.370  1.00  0.97           H  
ATOM   6503  HA  GLU A 412       6.545 -32.491 -18.481  1.00  0.97           H  
ATOM   6504 1HB  GLU A 412       8.422 -34.857 -18.738  1.00  0.97           H  
ATOM   6505 2HB  GLU A 412       7.471 -34.197 -20.043  1.00  0.97           H  
ATOM   6506 1HG  GLU A 412       8.570 -32.037 -19.840  1.00  0.97           H  
ATOM   6507 2HG  GLU A 412       9.480 -32.593 -18.438  1.00  0.97           H  
ATOM   6508  N   SER A 413       5.810 -35.620 -17.633  1.00  0.94           N  
ATOM   6509  CA  SER A 413       4.761 -36.627 -17.643  1.00  0.94           C  
ATOM   6510  C   SER A 413       3.547 -36.396 -16.723  1.00  0.94           C  
ATOM   6511  O   SER A 413       2.474 -36.929 -17.004  1.00  0.94           O  
ATOM   6512  CB  SER A 413       5.366 -37.982 -17.352  1.00  0.94           C  
ATOM   6513  OG  SER A 413       5.823 -38.079 -16.046  1.00  0.94           O  
ATOM   6514  H   SER A 413       6.722 -35.846 -17.262  1.00  0.94           H  
ATOM   6515  HA  SER A 413       4.398 -36.676 -18.655  1.00  0.94           H  
ATOM   6516 1HB  SER A 413       4.635 -38.747 -17.553  1.00  0.94           H  
ATOM   6517 2HB  SER A 413       6.201 -38.139 -18.032  1.00  0.94           H  
ATOM   6518  HG  SER A 413       6.330 -37.266 -15.890  1.00  0.94           H  
ATOM   6519  N   ALA A 414       3.664 -35.612 -15.643  1.00  0.88           N  
ATOM   6520  CA  ALA A 414       2.472 -35.422 -14.814  1.00  0.88           C  
ATOM   6521  C   ALA A 414       1.688 -34.183 -15.153  1.00  0.88           C  
ATOM   6522  O   ALA A 414       2.232 -33.169 -15.590  1.00  0.88           O  
ATOM   6523  CB  ALA A 414       2.796 -35.357 -13.357  1.00  0.88           C  
ATOM   6524  H   ALA A 414       4.556 -35.206 -15.364  1.00  0.88           H  
ATOM   6525  HA  ALA A 414       1.828 -36.273 -14.984  1.00  0.88           H  
ATOM   6526 1HB  ALA A 414       1.876 -35.256 -12.789  1.00  0.88           H  
ATOM   6527 2HB  ALA A 414       3.264 -36.243 -13.102  1.00  0.88           H  
ATOM   6528 3HB  ALA A 414       3.451 -34.508 -13.159  1.00  0.88           H  
ATOM   6529  N   VAL A 415       0.391 -34.268 -14.889  1.00  0.81           N  
ATOM   6530  CA  VAL A 415      -0.519 -33.147 -15.062  1.00  0.81           C  
ATOM   6531  C   VAL A 415      -1.303 -32.844 -13.790  1.00  0.81           C  
ATOM   6532  O   VAL A 415      -1.970 -33.737 -13.264  1.00  0.81           O  
ATOM   6533  CB  VAL A 415      -1.522 -33.471 -16.174  1.00  0.81           C  
ATOM   6534  CG1 VAL A 415      -2.464 -32.331 -16.323  1.00  0.81           C  
ATOM   6535  CG2 VAL A 415      -0.767 -33.763 -17.462  1.00  0.81           C  
ATOM   6536  H   VAL A 415       0.038 -35.162 -14.548  1.00  0.81           H  
ATOM   6537  HA  VAL A 415       0.061 -32.262 -15.335  1.00  0.81           H  
ATOM   6538  HB  VAL A 415      -2.108 -34.344 -15.893  1.00  0.81           H  
ATOM   6539 1HG1 VAL A 415      -3.188 -32.544 -17.085  1.00  0.81           H  
ATOM   6540 2HG1 VAL A 415      -2.969 -32.174 -15.392  1.00  0.81           H  
ATOM   6541 3HG1 VAL A 415      -1.899 -31.444 -16.585  1.00  0.81           H  
ATOM   6542 1HG2 VAL A 415      -1.460 -34.003 -18.253  1.00  0.81           H  
ATOM   6543 2HG2 VAL A 415      -0.184 -32.883 -17.733  1.00  0.81           H  
ATOM   6544 3HG2 VAL A 415      -0.097 -34.611 -17.320  1.00  0.81           H  
ATOM   6545  N   THR A 416      -1.278 -31.588 -13.327  1.00  0.76           N  
ATOM   6546  CA  THR A 416      -2.066 -31.258 -12.136  1.00  0.76           C  
ATOM   6547  C   THR A 416      -3.195 -30.265 -12.498  1.00  0.76           C  
ATOM   6548  O   THR A 416      -2.941 -29.198 -13.084  1.00  0.76           O  
ATOM   6549  CB  THR A 416      -1.206 -30.679 -11.008  1.00  0.76           C  
ATOM   6550  OG1 THR A 416      -0.167 -31.593 -10.664  1.00  0.76           O  
ATOM   6551  CG2 THR A 416      -2.083 -30.589  -9.796  1.00  0.76           C  
ATOM   6552  H   THR A 416      -0.682 -30.894 -13.792  1.00  0.76           H  
ATOM   6553  HA  THR A 416      -2.524 -32.165 -11.769  1.00  0.76           H  
ATOM   6554  HB  THR A 416      -0.797 -29.703 -11.283  1.00  0.76           H  
ATOM   6555  HG1 THR A 416       0.416 -31.167 -10.027  1.00  0.76           H  
ATOM   6556 1HG2 THR A 416      -1.535 -30.216  -8.955  1.00  0.76           H  
ATOM   6557 2HG2 THR A 416      -2.901 -29.964  -9.989  1.00  0.76           H  
ATOM   6558 3HG2 THR A 416      -2.452 -31.583  -9.566  1.00  0.76           H  
ATOM   6559  N   ILE A 417      -4.435 -30.626 -12.130  1.00  0.74           N  
ATOM   6560  CA  ILE A 417      -5.631 -29.847 -12.481  1.00  0.74           C  
ATOM   6561  C   ILE A 417      -6.437 -29.353 -11.266  1.00  0.74           C  
ATOM   6562  O   ILE A 417      -6.714 -30.132 -10.361  1.00  0.74           O  
ATOM   6563  CB  ILE A 417      -6.538 -30.705 -13.393  1.00  0.74           C  
ATOM   6564  CG1 ILE A 417      -5.715 -31.091 -14.643  1.00  0.74           C  
ATOM   6565  CG2 ILE A 417      -7.825 -29.923 -13.782  1.00  0.74           C  
ATOM   6566  CD1 ILE A 417      -6.341 -32.059 -15.560  1.00  0.74           C  
ATOM   6567  H   ILE A 417      -4.534 -31.499 -11.610  1.00  0.74           H  
ATOM   6568  HA  ILE A 417      -5.308 -28.982 -13.046  1.00  0.74           H  
ATOM   6569  HB  ILE A 417      -6.808 -31.624 -12.877  1.00  0.74           H  
ATOM   6570 1HG1 ILE A 417      -5.484 -30.224 -15.171  1.00  0.74           H  
ATOM   6571 2HG1 ILE A 417      -4.800 -31.535 -14.311  1.00  0.74           H  
ATOM   6572 1HG2 ILE A 417      -8.446 -30.535 -14.432  1.00  0.74           H  
ATOM   6573 2HG2 ILE A 417      -8.390 -29.668 -12.885  1.00  0.74           H  
ATOM   6574 3HG2 ILE A 417      -7.549 -29.004 -14.305  1.00  0.74           H  
ATOM   6575 1HD1 ILE A 417      -5.666 -32.263 -16.392  1.00  0.74           H  
ATOM   6576 2HD1 ILE A 417      -6.525 -32.963 -15.021  1.00  0.74           H  
ATOM   6577 3HD1 ILE A 417      -7.269 -31.656 -15.939  1.00  0.74           H  
ATOM   6578  N   ALA A 418      -6.794 -28.065 -11.233  1.00  0.75           N  
ATOM   6579  CA  ALA A 418      -7.586 -27.528 -10.106  1.00  0.75           C  
ATOM   6580  C   ALA A 418      -9.038 -27.274 -10.451  1.00  0.75           C  
ATOM   6581  O   ALA A 418      -9.325 -26.760 -11.531  1.00  0.75           O  
ATOM   6582  CB  ALA A 418      -7.060 -26.205  -9.669  1.00  0.75           C  
ATOM   6583  H   ALA A 418      -6.511 -27.464 -12.011  1.00  0.75           H  
ATOM   6584  HA  ALA A 418      -7.533 -28.244  -9.285  1.00  0.75           H  
ATOM   6585 1HB  ALA A 418      -7.643 -25.862  -8.843  1.00  0.75           H  
ATOM   6586 2HB  ALA A 418      -6.063 -26.260  -9.381  1.00  0.75           H  
ATOM   6587 3HB  ALA A 418      -7.166 -25.522 -10.499  1.00  0.75           H  
ATOM   6588  N   GLU A 419      -9.951 -27.503  -9.506  1.00  0.79           N  
ATOM   6589  CA  GLU A 419     -11.343 -27.113  -9.755  1.00  0.79           C  
ATOM   6590  C   GLU A 419     -11.721 -25.754  -9.150  1.00  0.79           C  
ATOM   6591  O   GLU A 419     -12.532 -25.657  -8.224  1.00  0.79           O  
ATOM   6592  CB  GLU A 419     -12.297 -28.190  -9.288  1.00  0.79           C  
ATOM   6593  CG  GLU A 419     -12.114 -29.476 -10.024  1.00  0.79           C  
ATOM   6594  CD  GLU A 419     -13.288 -30.379  -9.878  1.00  0.79           C  
ATOM   6595  OE1 GLU A 419     -14.154 -30.078  -9.107  1.00  0.79           O  
ATOM   6596  OE2 GLU A 419     -13.364 -31.327 -10.608  1.00  0.79           O  
ATOM   6597  H   GLU A 419      -9.686 -27.960  -8.626  1.00  0.79           H  
ATOM   6598  HA  GLU A 419     -11.472 -27.021 -10.822  1.00  0.79           H  
ATOM   6599 1HB  GLU A 419     -12.150 -28.373  -8.226  1.00  0.79           H  
ATOM   6600 2HB  GLU A 419     -13.316 -27.873  -9.428  1.00  0.79           H  
ATOM   6601 1HG  GLU A 419     -11.911 -29.270 -11.060  1.00  0.79           H  
ATOM   6602 2HG  GLU A 419     -11.235 -29.977  -9.614  1.00  0.79           H  
ATOM   6603  N   ASP A 420     -11.144 -24.686  -9.669  1.00  0.82           N  
ATOM   6604  CA  ASP A 420     -11.368 -23.384  -9.059  1.00  0.82           C  
ATOM   6605  C   ASP A 420     -12.576 -22.600  -9.522  1.00  0.82           C  
ATOM   6606  O   ASP A 420     -12.471 -21.721 -10.383  1.00  0.82           O  
ATOM   6607  CB  ASP A 420     -10.143 -22.515  -9.221  1.00  0.82           C  
ATOM   6608  CG  ASP A 420     -10.271 -21.179  -8.567  1.00  0.82           C  
ATOM   6609  OD1 ASP A 420     -11.361 -20.790  -8.210  1.00  0.82           O  
ATOM   6610  OD2 ASP A 420      -9.311 -20.488  -8.501  1.00  0.82           O  
ATOM   6611  H   ASP A 420     -10.520 -24.796 -10.454  1.00  0.82           H  
ATOM   6612  HA  ASP A 420     -11.501 -23.556  -8.001  1.00  0.82           H  
ATOM   6613 1HB  ASP A 420      -9.312 -23.026  -8.766  1.00  0.82           H  
ATOM   6614 2HB  ASP A 420      -9.919 -22.393 -10.254  1.00  0.82           H  
ATOM   6615  N   VAL A 421     -13.684 -22.813  -8.826  1.00  0.85           N  
ATOM   6616  CA  VAL A 421     -14.947 -22.123  -9.099  1.00  0.85           C  
ATOM   6617  C   VAL A 421     -14.868 -20.591  -9.000  1.00  0.85           C  
ATOM   6618  O   VAL A 421     -15.746 -19.898  -9.520  1.00  0.85           O  
ATOM   6619  CB  VAL A 421     -16.090 -22.616  -8.178  1.00  0.85           C  
ATOM   6620  CG1 VAL A 421     -15.901 -22.149  -6.755  1.00  0.85           C  
ATOM   6621  CG2 VAL A 421     -17.400 -22.104  -8.733  1.00  0.85           C  
ATOM   6622  H   VAL A 421     -13.637 -23.571  -8.144  1.00  0.85           H  
ATOM   6623  HA  VAL A 421     -15.230 -22.358 -10.115  1.00  0.85           H  
ATOM   6624  HB  VAL A 421     -16.095 -23.689  -8.159  1.00  0.85           H  
ATOM   6625 1HG1 VAL A 421     -16.719 -22.516  -6.138  1.00  0.85           H  
ATOM   6626 2HG1 VAL A 421     -14.975 -22.543  -6.379  1.00  0.85           H  
ATOM   6627 3HG1 VAL A 421     -15.882 -21.069  -6.715  1.00  0.85           H  
ATOM   6628 1HG2 VAL A 421     -18.221 -22.455  -8.111  1.00  0.85           H  
ATOM   6629 2HG2 VAL A 421     -17.389 -21.015  -8.741  1.00  0.85           H  
ATOM   6630 3HG2 VAL A 421     -17.531 -22.474  -9.751  1.00  0.85           H  
ATOM   6631  N   SER A 422     -13.893 -20.062  -8.252  1.00  0.85           N  
ATOM   6632  CA  SER A 422     -13.787 -18.622  -8.072  1.00  0.85           C  
ATOM   6633  C   SER A 422     -12.966 -17.952  -9.174  1.00  0.85           C  
ATOM   6634  O   SER A 422     -13.020 -16.725  -9.323  1.00  0.85           O  
ATOM   6635  CB  SER A 422     -13.179 -18.289  -6.721  1.00  0.85           C  
ATOM   6636  OG  SER A 422     -11.807 -18.584  -6.679  1.00  0.85           O  
ATOM   6637  H   SER A 422     -13.148 -20.660  -7.899  1.00  0.85           H  
ATOM   6638  HA  SER A 422     -14.788 -18.204  -8.110  1.00  0.85           H  
ATOM   6639 1HB  SER A 422     -13.339 -17.247  -6.483  1.00  0.85           H  
ATOM   6640 2HB  SER A 422     -13.693 -18.875  -5.959  1.00  0.85           H  
ATOM   6641  HG  SER A 422     -11.667 -19.344  -7.293  1.00  0.85           H  
ATOM   6642  N   GLY A 423     -12.210 -18.740  -9.951  1.00  0.83           N  
ATOM   6643  CA  GLY A 423     -11.385 -18.173 -11.012  1.00  0.83           C  
ATOM   6644  C   GLY A 423     -10.112 -17.429 -10.563  1.00  0.83           C  
ATOM   6645  O   GLY A 423      -9.818 -16.368 -11.115  1.00  0.83           O  
ATOM   6646  H   GLY A 423     -12.213 -19.757  -9.810  1.00  0.83           H  
ATOM   6647 1HA  GLY A 423     -11.094 -18.985 -11.677  1.00  0.83           H  
ATOM   6648 2HA  GLY A 423     -11.998 -17.500 -11.607  1.00  0.83           H  
ATOM   6649  N   TYR A 424      -9.384 -17.922  -9.551  1.00  0.80           N  
ATOM   6650  CA  TYR A 424      -8.188 -17.233  -9.077  1.00  0.80           C  
ATOM   6651  C   TYR A 424      -7.240 -17.079 -10.299  1.00  0.80           C  
ATOM   6652  O   TYR A 424      -6.765 -18.083 -10.841  1.00  0.80           O  
ATOM   6653  CB  TYR A 424      -7.564 -18.057  -7.940  1.00  0.80           C  
ATOM   6654  CG  TYR A 424      -6.362 -17.467  -7.246  1.00  0.80           C  
ATOM   6655  CD1 TYR A 424      -6.546 -16.491  -6.291  1.00  0.80           C  
ATOM   6656  CD2 TYR A 424      -5.087 -17.900  -7.561  1.00  0.80           C  
ATOM   6657  CE1 TYR A 424      -5.461 -15.933  -5.652  1.00  0.80           C  
ATOM   6658  CE2 TYR A 424      -3.993 -17.352  -6.929  1.00  0.80           C  
ATOM   6659  CZ  TYR A 424      -4.165 -16.367  -5.978  1.00  0.80           C  
ATOM   6660  OH  TYR A 424      -3.053 -15.811  -5.359  1.00  0.80           O  
ATOM   6661  H   TYR A 424      -9.626 -18.813  -9.109  1.00  0.80           H  
ATOM   6662  HA  TYR A 424      -8.496 -16.272  -8.684  1.00  0.80           H  
ATOM   6663 1HB  TYR A 424      -8.332 -18.246  -7.182  1.00  0.80           H  
ATOM   6664 2HB  TYR A 424      -7.274 -19.030  -8.334  1.00  0.80           H  
ATOM   6665  HD1 TYR A 424      -7.555 -16.170  -6.052  1.00  0.80           H  
ATOM   6666  HD2 TYR A 424      -4.948 -18.670  -8.306  1.00  0.80           H  
ATOM   6667  HE1 TYR A 424      -5.617 -15.161  -4.904  1.00  0.80           H  
ATOM   6668  HE2 TYR A 424      -2.989 -17.696  -7.186  1.00  0.80           H  
ATOM   6669  HH  TYR A 424      -2.255 -16.107  -5.815  1.00  0.80           H  
ATOM   6670  N   PRO A 425      -6.863 -15.844 -10.688  1.00  0.76           N  
ATOM   6671  CA  PRO A 425      -6.173 -15.486 -11.925  1.00  0.76           C  
ATOM   6672  C   PRO A 425      -4.804 -16.062 -12.183  1.00  0.76           C  
ATOM   6673  O   PRO A 425      -4.348 -16.076 -13.326  1.00  0.76           O  
ATOM   6674  CB  PRO A 425      -6.039 -13.976 -11.813  1.00  0.76           C  
ATOM   6675  CG  PRO A 425      -6.102 -13.691 -10.337  1.00  0.76           C  
ATOM   6676  CD  PRO A 425      -7.045 -14.710  -9.780  1.00  0.76           C  
ATOM   6677  HA  PRO A 425      -6.847 -15.745 -12.762  1.00  0.76           H  
ATOM   6678 1HB  PRO A 425      -5.083 -13.675 -12.260  1.00  0.76           H  
ATOM   6679 2HB  PRO A 425      -6.814 -13.494 -12.389  1.00  0.76           H  
ATOM   6680 1HG  PRO A 425      -5.100 -13.765  -9.899  1.00  0.76           H  
ATOM   6681 2HG  PRO A 425      -6.454 -12.665 -10.168  1.00  0.76           H  
ATOM   6682 1HD  PRO A 425      -6.728 -14.945  -8.759  1.00  0.76           H  
ATOM   6683 2HD  PRO A 425      -8.068 -14.358  -9.838  1.00  0.76           H  
ATOM   6684  N   THR A 426      -4.119 -16.492 -11.137  1.00  0.74           N  
ATOM   6685  CA  THR A 426      -2.772 -16.987 -11.329  1.00  0.74           C  
ATOM   6686  C   THR A 426      -2.642 -18.465 -10.989  1.00  0.74           C  
ATOM   6687  O   THR A 426      -1.532 -18.994 -10.930  1.00  0.74           O  
ATOM   6688  CB  THR A 426      -1.769 -16.160 -10.510  1.00  0.74           C  
ATOM   6689  OG1 THR A 426      -2.055 -16.247  -9.120  1.00  0.74           O  
ATOM   6690  CG2 THR A 426      -1.845 -14.716 -10.914  1.00  0.74           C  
ATOM   6691  H   THR A 426      -4.524 -16.476 -10.214  1.00  0.74           H  
ATOM   6692  HA  THR A 426      -2.508 -16.870 -12.377  1.00  0.74           H  
ATOM   6693  HB  THR A 426      -0.772 -16.512 -10.711  1.00  0.74           H  
ATOM   6694  HG1 THR A 426      -1.357 -15.798  -8.621  1.00  0.74           H  
ATOM   6695 1HG2 THR A 426      -1.120 -14.141 -10.353  1.00  0.74           H  
ATOM   6696 2HG2 THR A 426      -1.624 -14.645 -11.968  1.00  0.74           H  
ATOM   6697 3HG2 THR A 426      -2.838 -14.325 -10.724  1.00  0.74           H  
ATOM   6698  N   LEU A 427      -3.766 -19.149 -10.788  1.00  0.72           N  
ATOM   6699  CA  LEU A 427      -3.730 -20.556 -10.393  1.00  0.72           C  
ATOM   6700  C   LEU A 427      -2.855 -21.452 -11.288  1.00  0.72           C  
ATOM   6701  O   LEU A 427      -2.091 -22.278 -10.765  1.00  0.72           O  
ATOM   6702  CB  LEU A 427      -5.157 -21.108 -10.309  1.00  0.72           C  
ATOM   6703  CG  LEU A 427      -5.257 -22.496  -9.831  1.00  0.72           C  
ATOM   6704  CD1 LEU A 427      -6.532 -22.671  -9.076  1.00  0.72           C  
ATOM   6705  CD2 LEU A 427      -5.244 -23.388 -11.029  1.00  0.72           C  
ATOM   6706  H   LEU A 427      -4.673 -18.682 -10.885  1.00  0.72           H  
ATOM   6707  HA  LEU A 427      -3.321 -20.598  -9.388  1.00  0.72           H  
ATOM   6708 1HB  LEU A 427      -5.743 -20.481  -9.642  1.00  0.72           H  
ATOM   6709 2HB  LEU A 427      -5.613 -21.061 -11.300  1.00  0.72           H  
ATOM   6710  HG  LEU A 427      -4.426 -22.717  -9.179  1.00  0.72           H  
ATOM   6711 1HD1 LEU A 427      -6.619 -23.681  -8.724  1.00  0.72           H  
ATOM   6712 2HD1 LEU A 427      -6.550 -21.992  -8.220  1.00  0.72           H  
ATOM   6713 3HD1 LEU A 427      -7.350 -22.432  -9.742  1.00  0.72           H  
ATOM   6714 1HD2 LEU A 427      -5.298 -24.407 -10.739  1.00  0.72           H  
ATOM   6715 2HD2 LEU A 427      -6.084 -23.140 -11.649  1.00  0.72           H  
ATOM   6716 3HD2 LEU A 427      -4.351 -23.234 -11.575  1.00  0.72           H  
ATOM   6717  N   CYS A 428      -2.967 -21.282 -12.613  1.00  0.72           N  
ATOM   6718  CA  CYS A 428      -2.236 -22.100 -13.578  1.00  0.72           C  
ATOM   6719  C   CYS A 428      -0.891 -21.525 -13.961  1.00  0.72           C  
ATOM   6720  O   CYS A 428      -0.238 -22.022 -14.880  1.00  0.72           O  
ATOM   6721  CB  CYS A 428      -3.004 -22.245 -14.870  1.00  0.72           C  
ATOM   6722  SG  CYS A 428      -4.492 -23.061 -14.715  1.00  0.72           S  
ATOM   6723  H   CYS A 428      -3.596 -20.568 -12.955  1.00  0.72           H  
ATOM   6724  HA  CYS A 428      -2.081 -23.082 -13.143  1.00  0.72           H  
ATOM   6725 1HB  CYS A 428      -3.196 -21.267 -15.267  1.00  0.72           H  
ATOM   6726 2HB  CYS A 428      -2.394 -22.790 -15.593  1.00  0.72           H  
ATOM   6727  HG  CYS A 428      -4.783 -23.151 -16.038  1.00  0.72           H  
ATOM   6728  N   LEU A 429      -0.496 -20.422 -13.360  1.00  0.74           N  
ATOM   6729  CA  LEU A 429       0.779 -19.901 -13.764  1.00  0.74           C  
ATOM   6730  C   LEU A 429       1.800 -20.579 -12.855  1.00  0.74           C  
ATOM   6731  O   LEU A 429       1.444 -20.917 -11.724  1.00  0.74           O  
ATOM   6732  CB  LEU A 429       0.786 -18.386 -13.689  1.00  0.74           C  
ATOM   6733  CG  LEU A 429      -0.278 -17.694 -14.557  1.00  0.74           C  
ATOM   6734  CD1 LEU A 429      -0.132 -16.196 -14.406  1.00  0.74           C  
ATOM   6735  CD2 LEU A 429      -0.145 -18.144 -15.999  1.00  0.74           C  
ATOM   6736  H   LEU A 429      -1.024 -19.992 -12.604  1.00  0.74           H  
ATOM   6737  HA  LEU A 429       0.928 -20.165 -14.800  1.00  0.74           H  
ATOM   6738 1HB  LEU A 429       0.594 -18.085 -12.674  1.00  0.74           H  
ATOM   6739 2HB  LEU A 429       1.763 -18.008 -13.980  1.00  0.74           H  
ATOM   6740  HG  LEU A 429      -1.269 -17.965 -14.198  1.00  0.74           H  
ATOM   6741 1HD1 LEU A 429      -0.897 -15.688 -14.999  1.00  0.74           H  
ATOM   6742 2HD1 LEU A 429      -0.239 -15.924 -13.364  1.00  0.74           H  
ATOM   6743 3HD1 LEU A 429       0.846 -15.907 -14.758  1.00  0.74           H  
ATOM   6744 1HD2 LEU A 429      -0.909 -17.651 -16.608  1.00  0.74           H  
ATOM   6745 2HD2 LEU A 429       0.828 -17.889 -16.367  1.00  0.74           H  
ATOM   6746 3HD2 LEU A 429      -0.277 -19.226 -16.062  1.00  0.74           H  
ATOM   6747  N   PRO A 430       3.048 -20.810 -13.295  1.00  0.76           N  
ATOM   6748  CA  PRO A 430       4.103 -21.453 -12.533  1.00  0.76           C  
ATOM   6749  C   PRO A 430       4.358 -20.751 -11.217  1.00  0.76           C  
ATOM   6750  O   PRO A 430       4.290 -19.520 -11.138  1.00  0.76           O  
ATOM   6751  CB  PRO A 430       5.318 -21.331 -13.462  1.00  0.76           C  
ATOM   6752  CG  PRO A 430       4.740 -21.237 -14.848  1.00  0.76           C  
ATOM   6753  CD  PRO A 430       3.450 -20.454 -14.688  1.00  0.76           C  
ATOM   6754  HA  PRO A 430       3.836 -22.509 -12.375  1.00  0.76           H  
ATOM   6755 1HB  PRO A 430       5.896 -20.441 -13.195  1.00  0.76           H  
ATOM   6756 2HB  PRO A 430       5.983 -22.198 -13.332  1.00  0.76           H  
ATOM   6757 1HG  PRO A 430       5.455 -20.742 -15.524  1.00  0.76           H  
ATOM   6758 2HG  PRO A 430       4.568 -22.246 -15.256  1.00  0.76           H  
ATOM   6759 1HD  PRO A 430       3.618 -19.373 -14.798  1.00  0.76           H  
ATOM   6760 2HD  PRO A 430       2.765 -20.857 -15.440  1.00  0.76           H  
ATOM   6761  N   ARG A 431       4.735 -21.526 -10.201  1.00  0.77           N  
ATOM   6762  CA  ARG A 431       5.038 -20.975  -8.882  1.00  0.77           C  
ATOM   6763  C   ARG A 431       6.073 -19.867  -8.977  1.00  0.77           C  
ATOM   6764  O   ARG A 431       5.943 -18.817  -8.348  1.00  0.77           O  
ATOM   6765  CB  ARG A 431       5.555 -22.059  -7.952  1.00  0.77           C  
ATOM   6766  CG  ARG A 431       5.908 -21.591  -6.539  1.00  0.77           C  
ATOM   6767  CD  ARG A 431       6.475 -22.711  -5.725  1.00  0.77           C  
ATOM   6768  NE  ARG A 431       7.716 -23.186  -6.258  1.00  0.77           N  
ATOM   6769  CZ  ARG A 431       8.907 -22.617  -6.047  1.00  0.77           C  
ATOM   6770  NH1 ARG A 431       8.966 -21.554  -5.291  1.00  0.77           N  
ATOM   6771  NH2 ARG A 431      10.000 -23.131  -6.586  1.00  0.77           N  
ATOM   6772  H   ARG A 431       4.793 -22.529 -10.331  1.00  0.77           H  
ATOM   6773  HA  ARG A 431       4.126 -20.564  -8.458  1.00  0.77           H  
ATOM   6774 1HB  ARG A 431       4.803 -22.844  -7.851  1.00  0.77           H  
ATOM   6775 2HB  ARG A 431       6.447 -22.522  -8.377  1.00  0.77           H  
ATOM   6776 1HG  ARG A 431       6.655 -20.799  -6.592  1.00  0.77           H  
ATOM   6777 2HG  ARG A 431       5.019 -21.212  -6.045  1.00  0.77           H  
ATOM   6778 1HD  ARG A 431       6.646 -22.381  -4.702  1.00  0.77           H  
ATOM   6779 2HD  ARG A 431       5.783 -23.554  -5.732  1.00  0.77           H  
ATOM   6780  HE  ARG A 431       7.664 -24.016  -6.848  1.00  0.77           H  
ATOM   6781 1HH1 ARG A 431       8.132 -21.177  -4.880  1.00  0.77           H  
ATOM   6782 2HH1 ARG A 431       9.847 -21.083  -5.073  1.00  0.77           H  
ATOM   6783 1HH2 ARG A 431       9.937 -23.958  -7.168  1.00  0.77           H  
ATOM   6784 2HH2 ARG A 431      10.893 -22.698  -6.416  1.00  0.77           H  
ATOM   6785  N   THR A 432       7.101 -20.085  -9.785  1.00  0.77           N  
ATOM   6786  CA  THR A 432       8.155 -19.095  -9.931  1.00  0.77           C  
ATOM   6787  C   THR A 432       7.659 -17.768 -10.507  1.00  0.77           C  
ATOM   6788  O   THR A 432       8.284 -16.737 -10.286  1.00  0.77           O  
ATOM   6789  CB  THR A 432       9.307 -19.620 -10.795  1.00  0.77           C  
ATOM   6790  OG1 THR A 432      10.411 -18.688 -10.733  1.00  0.77           O  
ATOM   6791  CG2 THR A 432       8.863 -19.807 -12.241  1.00  0.77           C  
ATOM   6792  H   THR A 432       7.154 -20.956 -10.292  1.00  0.77           H  
ATOM   6793  HA  THR A 432       8.556 -18.900  -8.940  1.00  0.77           H  
ATOM   6794  HB  THR A 432       9.636 -20.581 -10.401  1.00  0.77           H  
ATOM   6795  HG1 THR A 432      11.102 -18.978 -11.339  1.00  0.77           H  
ATOM   6796 1HG2 THR A 432       9.695 -20.191 -12.828  1.00  0.77           H  
ATOM   6797 2HG2 THR A 432       8.044 -20.517 -12.269  1.00  0.77           H  
ATOM   6798 3HG2 THR A 432       8.540 -18.862 -12.663  1.00  0.77           H  
ATOM   6799  N   ALA A 433       6.555 -17.788 -11.254  1.00  0.76           N  
ATOM   6800  CA  ALA A 433       6.001 -16.594 -11.863  1.00  0.76           C  
ATOM   6801  C   ALA A 433       5.117 -15.833 -10.879  1.00  0.76           C  
ATOM   6802  O   ALA A 433       4.632 -14.742 -11.193  1.00  0.76           O  
ATOM   6803  CB  ALA A 433       5.194 -16.984 -13.092  1.00  0.76           C  
ATOM   6804  H   ALA A 433       6.039 -18.652 -11.368  1.00  0.76           H  
ATOM   6805  HA  ALA A 433       6.824 -15.943 -12.152  1.00  0.76           H  
ATOM   6806 1HB  ALA A 433       4.788 -16.122 -13.566  1.00  0.76           H  
ATOM   6807 2HB  ALA A 433       5.837 -17.512 -13.795  1.00  0.76           H  
ATOM   6808 3HB  ALA A 433       4.377 -17.638 -12.790  1.00  0.76           H  
ATOM   6809  N   GLY A 434       4.901 -16.423  -9.692  1.00  0.74           N  
ATOM   6810  CA  GLY A 434       4.013 -15.885  -8.676  1.00  0.74           C  
ATOM   6811  C   GLY A 434       2.633 -16.558  -8.692  1.00  0.74           C  
ATOM   6812  O   GLY A 434       1.716 -16.092  -8.009  1.00  0.74           O  
ATOM   6813  H   GLY A 434       5.369 -17.296  -9.464  1.00  0.74           H  
ATOM   6814 1HA  GLY A 434       4.470 -16.032  -7.702  1.00  0.74           H  
ATOM   6815 2HA  GLY A 434       3.901 -14.813  -8.819  1.00  0.74           H  
ATOM   6816  N   GLY A 435       2.482 -17.648  -9.470  1.00  0.71           N  
ATOM   6817  CA  GLY A 435       1.199 -18.347  -9.562  1.00  0.71           C  
ATOM   6818  C   GLY A 435       1.055 -19.587  -8.694  1.00  0.71           C  
ATOM   6819  O   GLY A 435       1.910 -19.895  -7.875  1.00  0.71           O  
ATOM   6820  H   GLY A 435       3.263 -18.028 -10.004  1.00  0.71           H  
ATOM   6821 1HA  GLY A 435       0.409 -17.660  -9.291  1.00  0.71           H  
ATOM   6822 2HA  GLY A 435       1.026 -18.630 -10.591  1.00  0.71           H  
ATOM   6823  N   GLY A 436      -0.037 -20.319  -8.898  1.00  0.69           N  
ATOM   6824  CA  GLY A 436      -0.352 -21.499  -8.091  1.00  0.69           C  
ATOM   6825  C   GLY A 436       0.386 -22.786  -8.461  1.00  0.69           C  
ATOM   6826  O   GLY A 436       0.352 -23.741  -7.685  1.00  0.69           O  
ATOM   6827  H   GLY A 436      -0.676 -20.018  -9.630  1.00  0.69           H  
ATOM   6828 1HA  GLY A 436      -0.153 -21.267  -7.044  1.00  0.69           H  
ATOM   6829 2HA  GLY A 436      -1.423 -21.683  -8.161  1.00  0.69           H  
ATOM   6830  N   GLY A 437       1.050 -22.818  -9.621  1.00  0.67           N  
ATOM   6831  CA  GLY A 437       1.792 -23.989 -10.070  1.00  0.67           C  
ATOM   6832  C   GLY A 437       0.980 -25.094 -10.769  1.00  0.67           C  
ATOM   6833  O   GLY A 437       1.541 -26.137 -11.098  1.00  0.67           O  
ATOM   6834  H   GLY A 437       1.050 -22.003 -10.234  1.00  0.67           H  
ATOM   6835 1HA  GLY A 437       2.564 -23.650 -10.754  1.00  0.67           H  
ATOM   6836 2HA  GLY A 437       2.313 -24.418  -9.215  1.00  0.67           H  
ATOM   6837  N   PHE A 438      -0.313 -24.895 -11.012  1.00  0.66           N  
ATOM   6838  CA  PHE A 438      -1.117 -25.948 -11.642  1.00  0.66           C  
ATOM   6839  C   PHE A 438      -0.909 -25.945 -13.132  1.00  0.66           C  
ATOM   6840  O   PHE A 438      -0.496 -24.933 -13.687  1.00  0.66           O  
ATOM   6841  CB  PHE A 438      -2.599 -25.769 -11.368  1.00  0.66           C  
ATOM   6842  CG  PHE A 438      -3.058 -26.120 -10.016  1.00  0.66           C  
ATOM   6843  CD1 PHE A 438      -3.043 -25.231  -8.956  1.00  0.66           C  
ATOM   6844  CD2 PHE A 438      -3.556 -27.353  -9.822  1.00  0.66           C  
ATOM   6845  CE1 PHE A 438      -3.535 -25.617  -7.717  1.00  0.66           C  
ATOM   6846  CE2 PHE A 438      -4.037 -27.755  -8.611  1.00  0.66           C  
ATOM   6847  CZ  PHE A 438      -4.035 -26.897  -7.557  1.00  0.66           C  
ATOM   6848  H   PHE A 438      -0.763 -24.007 -10.776  1.00  0.66           H  
ATOM   6849  HA  PHE A 438      -0.802 -26.916 -11.249  1.00  0.66           H  
ATOM   6850 1HB  PHE A 438      -2.822 -24.747 -11.532  1.00  0.66           H  
ATOM   6851 2HB  PHE A 438      -3.181 -26.350 -12.092  1.00  0.66           H  
ATOM   6852  HD1 PHE A 438      -2.644 -24.226  -9.110  1.00  0.66           H  
ATOM   6853  HD2 PHE A 438      -3.579 -28.026 -10.673  1.00  0.66           H  
ATOM   6854  HE1 PHE A 438      -3.529 -24.915  -6.888  1.00  0.66           H  
ATOM   6855  HE2 PHE A 438      -4.436 -28.746  -8.503  1.00  0.66           H  
ATOM   6856  HZ  PHE A 438      -4.436 -27.231  -6.619  1.00  0.66           H  
ATOM   6857  N   ASP A 439      -1.166 -27.076 -13.788  1.00  0.66           N  
ATOM   6858  CA  ASP A 439      -1.056 -27.081 -15.233  1.00  0.66           C  
ATOM   6859  C   ASP A 439      -2.343 -26.584 -15.847  1.00  0.66           C  
ATOM   6860  O   ASP A 439      -2.299 -25.790 -16.779  1.00  0.66           O  
ATOM   6861  CB  ASP A 439      -0.769 -28.494 -15.750  1.00  0.66           C  
ATOM   6862  CG  ASP A 439       0.575 -28.991 -15.376  1.00  0.66           C  
ATOM   6863  OD1 ASP A 439       1.533 -28.453 -15.880  1.00  0.66           O  
ATOM   6864  OD2 ASP A 439       0.664 -29.892 -14.545  1.00  0.66           O  
ATOM   6865  H   ASP A 439      -1.507 -27.904 -13.309  1.00  0.66           H  
ATOM   6866  HA  ASP A 439      -0.247 -26.415 -15.531  1.00  0.66           H  
ATOM   6867 1HB  ASP A 439      -1.521 -29.179 -15.356  1.00  0.66           H  
ATOM   6868 2HB  ASP A 439      -0.858 -28.506 -16.837  1.00  0.66           H  
ATOM   6869  N   TYR A 440      -3.482 -27.009 -15.294  1.00  0.68           N  
ATOM   6870  CA  TYR A 440      -4.767 -26.576 -15.835  1.00  0.68           C  
ATOM   6871  C   TYR A 440      -5.782 -26.204 -14.748  1.00  0.68           C  
ATOM   6872  O   TYR A 440      -5.739 -26.727 -13.629  1.00  0.68           O  
ATOM   6873  CB  TYR A 440      -5.423 -27.639 -16.701  1.00  0.68           C  
ATOM   6874  CG  TYR A 440      -4.676 -28.189 -17.881  1.00  0.68           C  
ATOM   6875  CD1 TYR A 440      -3.766 -29.205 -17.700  1.00  0.68           C  
ATOM   6876  CD2 TYR A 440      -4.949 -27.722 -19.157  1.00  0.68           C  
ATOM   6877  CE1 TYR A 440      -3.095 -29.727 -18.782  1.00  0.68           C  
ATOM   6878  CE2 TYR A 440      -4.281 -28.251 -20.244  1.00  0.68           C  
ATOM   6879  CZ  TYR A 440      -3.348 -29.249 -20.049  1.00  0.68           C  
ATOM   6880  OH  TYR A 440      -2.661 -29.784 -21.105  1.00  0.68           O  
ATOM   6881  H   TYR A 440      -3.438 -27.666 -14.515  1.00  0.68           H  
ATOM   6882  HA  TYR A 440      -4.593 -25.694 -16.438  1.00  0.68           H  
ATOM   6883 1HB  TYR A 440      -5.804 -28.419 -16.114  1.00  0.68           H  
ATOM   6884 2HB  TYR A 440      -6.268 -27.125 -17.119  1.00  0.68           H  
ATOM   6885  HD1 TYR A 440      -3.570 -29.583 -16.698  1.00  0.68           H  
ATOM   6886  HD2 TYR A 440      -5.689 -26.933 -19.303  1.00  0.68           H  
ATOM   6887  HE1 TYR A 440      -2.363 -30.518 -18.646  1.00  0.68           H  
ATOM   6888  HE2 TYR A 440      -4.489 -27.881 -21.251  1.00  0.68           H  
ATOM   6889  HH  TYR A 440      -2.930 -29.357 -21.924  1.00  0.68           H  
ATOM   6890  N   ARG A 441      -6.724 -25.346 -15.119  1.00  0.72           N  
ATOM   6891  CA  ARG A 441      -7.860 -24.996 -14.270  1.00  0.72           C  
ATOM   6892  C   ARG A 441      -9.132 -25.506 -14.918  1.00  0.72           C  
ATOM   6893  O   ARG A 441      -9.297 -25.376 -16.125  1.00  0.72           O  
ATOM   6894  CB  ARG A 441      -7.986 -23.484 -14.080  1.00  0.72           C  
ATOM   6895  CG  ARG A 441      -9.187 -23.049 -13.228  1.00  0.72           C  
ATOM   6896  CD  ARG A 441      -9.217 -21.563 -12.914  1.00  0.72           C  
ATOM   6897  NE  ARG A 441      -9.384 -20.729 -14.101  1.00  0.72           N  
ATOM   6898  CZ  ARG A 441     -10.576 -20.439 -14.680  1.00  0.72           C  
ATOM   6899  NH1 ARG A 441     -11.690 -20.945 -14.186  1.00  0.72           N  
ATOM   6900  NH2 ARG A 441     -10.622 -19.636 -15.738  1.00  0.72           N  
ATOM   6901  H   ARG A 441      -6.626 -24.907 -16.036  1.00  0.72           H  
ATOM   6902  HA  ARG A 441      -7.746 -25.471 -13.294  1.00  0.72           H  
ATOM   6903 1HB  ARG A 441      -7.117 -23.099 -13.601  1.00  0.72           H  
ATOM   6904 2HB  ARG A 441      -8.063 -22.998 -15.050  1.00  0.72           H  
ATOM   6905 1HG  ARG A 441     -10.111 -23.285 -13.758  1.00  0.72           H  
ATOM   6906 2HG  ARG A 441      -9.167 -23.599 -12.285  1.00  0.72           H  
ATOM   6907 1HD  ARG A 441     -10.052 -21.351 -12.248  1.00  0.72           H  
ATOM   6908 2HD  ARG A 441      -8.284 -21.272 -12.423  1.00  0.72           H  
ATOM   6909  HE  ARG A 441      -8.549 -20.273 -14.482  1.00  0.72           H  
ATOM   6910 1HH1 ARG A 441     -11.652 -21.554 -13.371  1.00  0.72           H  
ATOM   6911 2HH1 ARG A 441     -12.578 -20.723 -14.608  1.00  0.72           H  
ATOM   6912 1HH2 ARG A 441      -9.744 -19.233 -16.117  1.00  0.72           H  
ATOM   6913 2HH2 ARG A 441     -11.505 -19.411 -16.166  1.00  0.72           H  
ATOM   6914  N   LEU A 442     -10.025 -26.094 -14.141  1.00  0.77           N  
ATOM   6915  CA  LEU A 442     -11.294 -26.562 -14.679  1.00  0.77           C  
ATOM   6916  C   LEU A 442     -12.269 -25.367 -14.714  1.00  0.77           C  
ATOM   6917  O   LEU A 442     -12.540 -24.730 -13.688  1.00  0.77           O  
ATOM   6918  CB  LEU A 442     -11.835 -27.703 -13.807  1.00  0.77           C  
ATOM   6919  CG  LEU A 442     -13.047 -28.384 -14.314  1.00  0.77           C  
ATOM   6920  CD1 LEU A 442     -12.706 -29.132 -15.583  1.00  0.77           C  
ATOM   6921  CD2 LEU A 442     -13.626 -29.307 -13.285  1.00  0.77           C  
ATOM   6922  H   LEU A 442      -9.819 -26.228 -13.158  1.00  0.77           H  
ATOM   6923  HA  LEU A 442     -11.148 -26.919 -15.691  1.00  0.77           H  
ATOM   6924 1HB  LEU A 442     -11.052 -28.447 -13.661  1.00  0.77           H  
ATOM   6925 2HB  LEU A 442     -12.101 -27.291 -12.859  1.00  0.77           H  
ATOM   6926  HG  LEU A 442     -13.734 -27.657 -14.540  1.00  0.77           H  
ATOM   6927 1HD1 LEU A 442     -13.587 -29.610 -15.984  1.00  0.77           H  
ATOM   6928 2HD1 LEU A 442     -12.329 -28.434 -16.299  1.00  0.77           H  
ATOM   6929 3HD1 LEU A 442     -11.955 -29.890 -15.371  1.00  0.77           H  
ATOM   6930 1HD2 LEU A 442     -14.529 -29.774 -13.679  1.00  0.77           H  
ATOM   6931 2HD2 LEU A 442     -12.903 -30.082 -13.033  1.00  0.77           H  
ATOM   6932 3HD2 LEU A 442     -13.879 -28.737 -12.388  1.00  0.77           H  
ATOM   6933  N   ALA A 443     -12.796 -25.038 -15.893  1.00  0.83           N  
ATOM   6934  CA  ALA A 443     -13.626 -23.829 -16.051  1.00  0.83           C  
ATOM   6935  C   ALA A 443     -15.059 -23.981 -15.572  1.00  0.83           C  
ATOM   6936  O   ALA A 443     -15.998 -23.954 -16.365  1.00  0.83           O  
ATOM   6937  CB  ALA A 443     -13.667 -23.406 -17.495  1.00  0.83           C  
ATOM   6938  H   ALA A 443     -12.568 -25.617 -16.703  1.00  0.83           H  
ATOM   6939  HA  ALA A 443     -13.162 -23.039 -15.466  1.00  0.83           H  
ATOM   6940 1HB  ALA A 443     -14.243 -22.486 -17.588  1.00  0.83           H  
ATOM   6941 2HB  ALA A 443     -12.699 -23.239 -17.826  1.00  0.83           H  
ATOM   6942 3HB  ALA A 443     -14.132 -24.188 -18.094  1.00  0.83           H  
ATOM   6943  N   MET A 444     -15.223 -24.025 -14.265  1.00  0.89           N  
ATOM   6944  CA  MET A 444     -16.516 -24.260 -13.621  1.00  0.89           C  
ATOM   6945  C   MET A 444     -17.579 -23.192 -13.904  1.00  0.89           C  
ATOM   6946  O   MET A 444     -18.777 -23.447 -13.801  1.00  0.89           O  
ATOM   6947  CB  MET A 444     -16.284 -24.420 -12.143  1.00  0.89           C  
ATOM   6948  CG  MET A 444     -15.519 -25.684 -11.772  1.00  0.89           C  
ATOM   6949  SD  MET A 444     -15.216 -25.800 -10.046  1.00  0.89           S  
ATOM   6950  CE  MET A 444     -16.849 -26.137  -9.434  1.00  0.89           C  
ATOM   6951  H   MET A 444     -14.370 -24.010 -13.706  1.00  0.89           H  
ATOM   6952  HA  MET A 444     -16.911 -25.183 -14.008  1.00  0.89           H  
ATOM   6953 1HB  MET A 444     -15.709 -23.588 -11.805  1.00  0.89           H  
ATOM   6954 2HB  MET A 444     -17.235 -24.415 -11.614  1.00  0.89           H  
ATOM   6955 1HG  MET A 444     -16.064 -26.560 -12.074  1.00  0.89           H  
ATOM   6956 2HG  MET A 444     -14.557 -25.695 -12.288  1.00  0.89           H  
ATOM   6957 1HE  MET A 444     -16.814 -26.238  -8.349  1.00  0.89           H  
ATOM   6958 2HE  MET A 444     -17.514 -25.316  -9.704  1.00  0.89           H  
ATOM   6959 3HE  MET A 444     -17.217 -27.066  -9.873  1.00  0.89           H  
ATOM   6960  N   ALA A 445     -17.163 -21.984 -14.246  1.00  0.94           N  
ATOM   6961  CA  ALA A 445     -18.131 -20.946 -14.595  1.00  0.94           C  
ATOM   6962  C   ALA A 445     -18.963 -21.335 -15.827  1.00  0.94           C  
ATOM   6963  O   ALA A 445     -20.110 -20.905 -15.983  1.00  0.94           O  
ATOM   6964  CB  ALA A 445     -17.430 -19.639 -14.879  1.00  0.94           C  
ATOM   6965  H   ALA A 445     -16.173 -21.797 -14.296  1.00  0.94           H  
ATOM   6966  HA  ALA A 445     -18.810 -20.819 -13.752  1.00  0.94           H  
ATOM   6967 1HB  ALA A 445     -18.170 -18.874 -15.116  1.00  0.94           H  
ATOM   6968 2HB  ALA A 445     -16.858 -19.335 -14.002  1.00  0.94           H  
ATOM   6969 3HB  ALA A 445     -16.758 -19.767 -15.729  1.00  0.94           H  
ATOM   6970  N   LEU A 446     -18.355 -22.076 -16.745  1.00  0.97           N  
ATOM   6971  CA  LEU A 446     -19.019 -22.396 -17.991  1.00  0.97           C  
ATOM   6972  C   LEU A 446     -20.329 -23.194 -17.882  1.00  0.97           C  
ATOM   6973  O   LEU A 446     -21.318 -22.789 -18.490  1.00  0.97           O  
ATOM   6974  CB  LEU A 446     -18.070 -23.088 -18.921  1.00  0.97           C  
ATOM   6975  CG  LEU A 446     -18.676 -23.425 -20.146  1.00  0.97           C  
ATOM   6976  CD1 LEU A 446     -19.085 -22.140 -20.819  1.00  0.97           C  
ATOM   6977  CD2 LEU A 446     -17.761 -24.167 -20.922  1.00  0.97           C  
ATOM   6978  H   LEU A 446     -17.430 -22.467 -16.566  1.00  0.97           H  
ATOM   6979  HA  LEU A 446     -19.273 -21.459 -18.460  1.00  0.97           H  
ATOM   6980 1HB  LEU A 446     -17.247 -22.406 -19.136  1.00  0.97           H  
ATOM   6981 2HB  LEU A 446     -17.653 -23.980 -18.469  1.00  0.97           H  
ATOM   6982  HG  LEU A 446     -19.561 -24.018 -19.968  1.00  0.97           H  
ATOM   6983 1HD1 LEU A 446     -19.569 -22.356 -21.769  1.00  0.97           H  
ATOM   6984 2HD1 LEU A 446     -19.765 -21.611 -20.172  1.00  0.97           H  
ATOM   6985 3HD1 LEU A 446     -18.208 -21.521 -20.992  1.00  0.97           H  
ATOM   6986 1HD2 LEU A 446     -18.247 -24.407 -21.856  1.00  0.97           H  
ATOM   6987 2HD2 LEU A 446     -16.867 -23.584 -21.097  1.00  0.97           H  
ATOM   6988 3HD2 LEU A 446     -17.498 -25.071 -20.391  1.00  0.97           H  
ATOM   6989  N   PRO A 447     -20.414 -24.337 -17.165  1.00  0.98           N  
ATOM   6990  CA  PRO A 447     -21.642 -25.065 -16.956  1.00  0.98           C  
ATOM   6991  C   PRO A 447     -22.638 -24.237 -16.174  1.00  0.98           C  
ATOM   6992  O   PRO A 447     -23.837 -24.467 -16.262  1.00  0.98           O  
ATOM   6993  CB  PRO A 447     -21.201 -26.249 -16.121  1.00  0.98           C  
ATOM   6994  CG  PRO A 447     -19.980 -25.809 -15.512  1.00  0.98           C  
ATOM   6995  CD  PRO A 447     -19.279 -25.019 -16.577  1.00  0.98           C  
ATOM   6996  HA  PRO A 447     -22.054 -25.395 -17.921  1.00  0.98           H  
ATOM   6997 1HB  PRO A 447     -21.955 -26.485 -15.398  1.00  0.98           H  
ATOM   6998 2HB  PRO A 447     -21.063 -27.131 -16.747  1.00  0.98           H  
ATOM   6999 1HG  PRO A 447     -20.218 -25.202 -14.635  1.00  0.98           H  
ATOM   7000 2HG  PRO A 447     -19.485 -26.615 -15.157  1.00  0.98           H  
ATOM   7001 1HD  PRO A 447     -18.564 -24.412 -16.129  1.00  0.98           H  
ATOM   7002 2HD  PRO A 447     -18.824 -25.703 -17.309  1.00  0.98           H  
ATOM   7003  N   ASP A 448     -22.164 -23.242 -15.417  1.00  0.98           N  
ATOM   7004  CA  ASP A 448     -23.096 -22.417 -14.669  1.00  0.98           C  
ATOM   7005  C   ASP A 448     -23.862 -21.621 -15.706  1.00  0.98           C  
ATOM   7006  O   ASP A 448     -25.092 -21.555 -15.672  1.00  0.98           O  
ATOM   7007  CB  ASP A 448     -22.355 -21.504 -13.673  1.00  0.98           C  
ATOM   7008  CG  ASP A 448     -23.269 -20.709 -12.702  1.00  0.98           C  
ATOM   7009  OD1 ASP A 448     -23.955 -21.325 -11.918  1.00  0.98           O  
ATOM   7010  OD2 ASP A 448     -23.271 -19.473 -12.751  1.00  0.98           O  
ATOM   7011  H   ASP A 448     -21.170 -23.056 -15.345  1.00  0.98           H  
ATOM   7012  HA  ASP A 448     -23.792 -23.053 -14.123  1.00  0.98           H  
ATOM   7013 1HB  ASP A 448     -21.648 -22.103 -13.092  1.00  0.98           H  
ATOM   7014 2HB  ASP A 448     -21.778 -20.781 -14.225  1.00  0.98           H  
ATOM   7015  N   MET A 449     -23.124 -21.074 -16.671  1.00  0.96           N  
ATOM   7016  CA  MET A 449     -23.719 -20.319 -17.759  1.00  0.96           C  
ATOM   7017  C   MET A 449     -24.680 -21.185 -18.569  1.00  0.96           C  
ATOM   7018  O   MET A 449     -25.825 -20.784 -18.814  1.00  0.96           O  
ATOM   7019  CB  MET A 449     -22.626 -19.777 -18.656  1.00  0.96           C  
ATOM   7020  CG  MET A 449     -23.066 -18.924 -19.847  1.00  0.96           C  
ATOM   7021  SD  MET A 449     -23.581 -19.869 -21.284  1.00  0.96           S  
ATOM   7022  CE  MET A 449     -22.083 -20.672 -21.748  1.00  0.96           C  
ATOM   7023  H   MET A 449     -22.106 -21.166 -16.622  1.00  0.96           H  
ATOM   7024  HA  MET A 449     -24.285 -19.490 -17.337  1.00  0.96           H  
ATOM   7025 1HB  MET A 449     -21.939 -19.184 -18.056  1.00  0.96           H  
ATOM   7026 2HB  MET A 449     -22.058 -20.595 -19.065  1.00  0.96           H  
ATOM   7027 1HG  MET A 449     -23.896 -18.290 -19.545  1.00  0.96           H  
ATOM   7028 2HG  MET A 449     -22.246 -18.279 -20.146  1.00  0.96           H  
ATOM   7029 1HE  MET A 449     -22.244 -21.237 -22.645  1.00  0.96           H  
ATOM   7030 2HE  MET A 449     -21.293 -19.948 -21.912  1.00  0.96           H  
ATOM   7031 3HE  MET A 449     -21.806 -21.339 -20.946  1.00  0.96           H  
ATOM   7032  N   TRP A 450     -24.238 -22.391 -18.970  1.00  0.95           N  
ATOM   7033  CA  TRP A 450     -25.117 -23.211 -19.800  1.00  0.95           C  
ATOM   7034  C   TRP A 450     -26.400 -23.579 -19.047  1.00  0.95           C  
ATOM   7035  O   TRP A 450     -27.495 -23.513 -19.616  1.00  0.95           O  
ATOM   7036  CB  TRP A 450     -24.443 -24.508 -20.278  1.00  0.95           C  
ATOM   7037  CG  TRP A 450     -23.347 -24.375 -21.369  1.00  0.95           C  
ATOM   7038  CD1 TRP A 450     -22.026 -24.750 -21.270  1.00  0.95           C  
ATOM   7039  CD2 TRP A 450     -23.505 -23.836 -22.713  1.00  0.95           C  
ATOM   7040  NE1 TRP A 450     -21.363 -24.506 -22.478  1.00  0.95           N  
ATOM   7041  CE2 TRP A 450     -22.249 -23.936 -23.357  1.00  0.95           C  
ATOM   7042  CE3 TRP A 450     -24.587 -23.296 -23.414  1.00  0.95           C  
ATOM   7043  CZ2 TRP A 450     -22.066 -23.523 -24.667  1.00  0.95           C  
ATOM   7044  CZ3 TRP A 450     -24.396 -22.879 -24.719  1.00  0.95           C  
ATOM   7045  CH2 TRP A 450     -23.174 -22.992 -25.327  1.00  0.95           C  
ATOM   7046  H   TRP A 450     -23.290 -22.691 -18.733  1.00  0.95           H  
ATOM   7047  HA  TRP A 450     -25.394 -22.630 -20.677  1.00  0.95           H  
ATOM   7048 1HB  TRP A 450     -23.990 -24.997 -19.415  1.00  0.95           H  
ATOM   7049 2HB  TRP A 450     -25.206 -25.184 -20.657  1.00  0.95           H  
ATOM   7050  HD1 TRP A 450     -21.574 -25.205 -20.389  1.00  0.95           H  
ATOM   7051  HE1 TRP A 450     -20.375 -24.740 -22.706  1.00  0.95           H  
ATOM   7052  HE3 TRP A 450     -25.562 -23.215 -22.942  1.00  0.95           H  
ATOM   7053  HZ2 TRP A 450     -21.102 -23.607 -25.174  1.00  0.95           H  
ATOM   7054  HZ3 TRP A 450     -25.248 -22.464 -25.253  1.00  0.95           H  
ATOM   7055  HH2 TRP A 450     -23.072 -22.659 -26.353  1.00  0.95           H  
ATOM   7056  N   ILE A 451     -26.283 -23.916 -17.758  1.00  0.95           N  
ATOM   7057  CA  ILE A 451     -27.457 -24.265 -16.975  1.00  0.95           C  
ATOM   7058  C   ILE A 451     -28.375 -23.071 -16.784  1.00  0.95           C  
ATOM   7059  O   ILE A 451     -29.592 -23.219 -16.865  1.00  0.95           O  
ATOM   7060  CB  ILE A 451     -27.086 -24.894 -15.628  1.00  0.95           C  
ATOM   7061  CG1 ILE A 451     -26.391 -26.247 -15.860  1.00  0.95           C  
ATOM   7062  CG2 ILE A 451     -28.341 -25.081 -14.801  1.00  0.95           C  
ATOM   7063  CD1 ILE A 451     -27.256 -27.260 -16.529  1.00  0.95           C  
ATOM   7064  H   ILE A 451     -25.367 -23.958 -17.312  1.00  0.95           H  
ATOM   7065  HA  ILE A 451     -28.009 -25.021 -17.521  1.00  0.95           H  
ATOM   7066  HB  ILE A 451     -26.382 -24.242 -15.099  1.00  0.95           H  
ATOM   7067 1HG1 ILE A 451     -25.532 -26.097 -16.497  1.00  0.95           H  
ATOM   7068 2HG1 ILE A 451     -26.064 -26.642 -14.911  1.00  0.95           H  
ATOM   7069 1HG2 ILE A 451     -28.079 -25.530 -13.837  1.00  0.95           H  
ATOM   7070 2HG2 ILE A 451     -28.801 -24.111 -14.641  1.00  0.95           H  
ATOM   7071 3HG2 ILE A 451     -29.037 -25.734 -15.329  1.00  0.95           H  
ATOM   7072 1HD1 ILE A 451     -26.696 -28.191 -16.676  1.00  0.95           H  
ATOM   7073 2HD1 ILE A 451     -28.108 -27.449 -15.902  1.00  0.95           H  
ATOM   7074 3HD1 ILE A 451     -27.583 -26.876 -17.477  1.00  0.95           H  
ATOM   7075  N   LYS A 452     -27.826 -21.889 -16.526  1.00  0.97           N  
ATOM   7076  CA  LYS A 452     -28.682 -20.726 -16.382  1.00  0.97           C  
ATOM   7077  C   LYS A 452     -29.423 -20.429 -17.683  1.00  0.97           C  
ATOM   7078  O   LYS A 452     -30.603 -20.070 -17.642  1.00  0.97           O  
ATOM   7079  CB  LYS A 452     -27.883 -19.553 -15.839  1.00  0.97           C  
ATOM   7080  CG  LYS A 452     -27.553 -19.770 -14.361  1.00  0.97           C  
ATOM   7081  CD  LYS A 452     -26.657 -18.721 -13.763  1.00  0.97           C  
ATOM   7082  CE  LYS A 452     -26.507 -18.973 -12.258  1.00  0.97           C  
ATOM   7083  NZ  LYS A 452     -25.443 -18.150 -11.645  1.00  0.97           N  
ATOM   7084  H   LYS A 452     -26.814 -21.790 -16.429  1.00  0.97           H  
ATOM   7085  HA  LYS A 452     -29.436 -20.958 -15.631  1.00  0.97           H  
ATOM   7086 1HB  LYS A 452     -26.944 -19.459 -16.395  1.00  0.97           H  
ATOM   7087 2HB  LYS A 452     -28.444 -18.626 -15.952  1.00  0.97           H  
ATOM   7088 1HG  LYS A 452     -28.476 -19.813 -13.787  1.00  0.97           H  
ATOM   7089 2HG  LYS A 452     -27.048 -20.732 -14.260  1.00  0.97           H  
ATOM   7090 1HD  LYS A 452     -25.667 -18.786 -14.224  1.00  0.97           H  
ATOM   7091 2HD  LYS A 452     -27.066 -17.729 -13.935  1.00  0.97           H  
ATOM   7092 1HE  LYS A 452     -27.454 -18.730 -11.775  1.00  0.97           H  
ATOM   7093 2HE  LYS A 452     -26.280 -20.024 -12.088  1.00  0.97           H  
ATOM   7094 1HZ  LYS A 452     -25.386 -18.353 -10.661  1.00  0.97           H  
ATOM   7095 2HZ  LYS A 452     -24.553 -18.424 -12.095  1.00  0.97           H  
ATOM   7096 3HZ  LYS A 452     -25.624 -17.176 -11.788  1.00  0.97           H  
ATOM   7097  N   LEU A 453     -28.785 -20.630 -18.847  1.00  0.99           N  
ATOM   7098  CA  LEU A 453     -29.538 -20.424 -20.081  1.00  0.99           C  
ATOM   7099  C   LEU A 453     -30.687 -21.423 -20.128  1.00  0.99           C  
ATOM   7100  O   LEU A 453     -31.832 -21.066 -20.376  1.00  0.99           O  
ATOM   7101  CB  LEU A 453     -28.665 -20.653 -21.324  1.00  0.99           C  
ATOM   7102  CG  LEU A 453     -27.600 -19.633 -21.656  1.00  0.99           C  
ATOM   7103  CD1 LEU A 453     -26.763 -20.180 -22.777  1.00  0.99           C  
ATOM   7104  CD2 LEU A 453     -28.253 -18.333 -22.082  1.00  0.99           C  
ATOM   7105  H   LEU A 453     -27.799 -20.899 -18.867  1.00  0.99           H  
ATOM   7106  HA  LEU A 453     -29.941 -19.414 -20.092  1.00  0.99           H  
ATOM   7107 1HB  LEU A 453     -28.161 -21.611 -21.209  1.00  0.99           H  
ATOM   7108 2HB  LEU A 453     -29.323 -20.728 -22.182  1.00  0.99           H  
ATOM   7109  HG  LEU A 453     -26.958 -19.464 -20.787  1.00  0.99           H  
ATOM   7110 1HD1 LEU A 453     -26.000 -19.462 -23.026  1.00  0.99           H  
ATOM   7111 2HD1 LEU A 453     -26.308 -21.103 -22.456  1.00  0.99           H  
ATOM   7112 3HD1 LEU A 453     -27.384 -20.362 -23.642  1.00  0.99           H  
ATOM   7113 1HD2 LEU A 453     -27.477 -17.607 -22.335  1.00  0.99           H  
ATOM   7114 2HD2 LEU A 453     -28.880 -18.517 -22.946  1.00  0.99           H  
ATOM   7115 3HD2 LEU A 453     -28.858 -17.952 -21.260  1.00  0.99           H  
ATOM   7116  N   LEU A 454     -30.413 -22.664 -19.767  1.00  1.02           N  
ATOM   7117  CA  LEU A 454     -31.439 -23.695 -19.764  1.00  1.02           C  
ATOM   7118  C   LEU A 454     -32.577 -23.451 -18.766  1.00  1.02           C  
ATOM   7119  O   LEU A 454     -33.744 -23.715 -19.067  1.00  1.02           O  
ATOM   7120  CB  LEU A 454     -30.735 -25.007 -19.519  1.00  1.02           C  
ATOM   7121  CG  LEU A 454     -29.933 -25.470 -20.700  1.00  1.02           C  
ATOM   7122  CD1 LEU A 454     -29.017 -26.557 -20.345  1.00  1.02           C  
ATOM   7123  CD2 LEU A 454     -30.878 -25.982 -21.696  1.00  1.02           C  
ATOM   7124  H   LEU A 454     -29.449 -22.922 -19.542  1.00  1.02           H  
ATOM   7125  HA  LEU A 454     -31.876 -23.725 -20.760  1.00  1.02           H  
ATOM   7126 1HB  LEU A 454     -30.065 -24.895 -18.682  1.00  1.02           H  
ATOM   7127 2HB  LEU A 454     -31.460 -25.729 -19.271  1.00  1.02           H  
ATOM   7128  HG  LEU A 454     -29.361 -24.632 -21.107  1.00  1.02           H  
ATOM   7129 1HD1 LEU A 454     -28.479 -26.868 -21.237  1.00  1.02           H  
ATOM   7130 2HD1 LEU A 454     -28.322 -26.182 -19.605  1.00  1.02           H  
ATOM   7131 3HD1 LEU A 454     -29.553 -27.383 -19.947  1.00  1.02           H  
ATOM   7132 1HD2 LEU A 454     -30.314 -26.301 -22.551  1.00  1.02           H  
ATOM   7133 2HD2 LEU A 454     -31.428 -26.817 -21.292  1.00  1.02           H  
ATOM   7134 3HD2 LEU A 454     -31.578 -25.206 -21.972  1.00  1.02           H  
ATOM   7135  N   LYS A 455     -32.246 -22.929 -17.590  1.00  1.04           N  
ATOM   7136  CA  LYS A 455     -33.243 -22.620 -16.575  1.00  1.04           C  
ATOM   7137  C   LYS A 455     -34.083 -21.383 -16.864  1.00  1.04           C  
ATOM   7138  O   LYS A 455     -35.264 -21.344 -16.510  1.00  1.04           O  
ATOM   7139  CB  LYS A 455     -32.596 -22.407 -15.209  1.00  1.04           C  
ATOM   7140  CG  LYS A 455     -32.092 -23.638 -14.524  1.00  1.04           C  
ATOM   7141  CD  LYS A 455     -31.473 -23.291 -13.164  1.00  1.04           C  
ATOM   7142  CE  LYS A 455     -31.134 -24.546 -12.372  1.00  1.04           C  
ATOM   7143  NZ  LYS A 455     -30.478 -24.252 -11.065  1.00  1.04           N  
ATOM   7144  H   LYS A 455     -31.265 -22.761 -17.391  1.00  1.04           H  
ATOM   7145  HA  LYS A 455     -33.919 -23.470 -16.505  1.00  1.04           H  
ATOM   7146 1HB  LYS A 455     -31.748 -21.733 -15.328  1.00  1.04           H  
ATOM   7147 2HB  LYS A 455     -33.307 -21.919 -14.546  1.00  1.04           H  
ATOM   7148 1HG  LYS A 455     -32.927 -24.287 -14.367  1.00  1.04           H  
ATOM   7149 2HG  LYS A 455     -31.363 -24.148 -15.155  1.00  1.04           H  
ATOM   7150 1HD  LYS A 455     -30.560 -22.714 -13.319  1.00  1.04           H  
ATOM   7151 2HD  LYS A 455     -32.173 -22.687 -12.589  1.00  1.04           H  
ATOM   7152 1HE  LYS A 455     -32.054 -25.083 -12.173  1.00  1.04           H  
ATOM   7153 2HE  LYS A 455     -30.478 -25.180 -12.956  1.00  1.04           H  
ATOM   7154 1HZ  LYS A 455     -30.296 -25.159 -10.598  1.00  1.04           H  
ATOM   7155 2HZ  LYS A 455     -29.605 -23.779 -11.212  1.00  1.04           H  
ATOM   7156 3HZ  LYS A 455     -31.075 -23.691 -10.489  1.00  1.04           H  
ATOM   7157  N   THR A 456     -33.477 -20.361 -17.472  1.00  1.04           N  
ATOM   7158  CA  THR A 456     -34.172 -19.095 -17.639  1.00  1.04           C  
ATOM   7159  C   THR A 456     -34.567 -18.712 -19.069  1.00  1.04           C  
ATOM   7160  O   THR A 456     -35.398 -17.816 -19.242  1.00  1.04           O  
ATOM   7161  CB  THR A 456     -33.315 -17.960 -17.037  1.00  1.04           C  
ATOM   7162  OG1 THR A 456     -32.070 -17.854 -17.736  1.00  1.04           O  
ATOM   7163  CG2 THR A 456     -33.012 -18.270 -15.575  1.00  1.04           C  
ATOM   7164  H   THR A 456     -32.501 -20.436 -17.755  1.00  1.04           H  
ATOM   7165  HA  THR A 456     -35.093 -19.148 -17.061  1.00  1.04           H  
ATOM   7166  HB  THR A 456     -33.853 -17.017 -17.111  1.00  1.04           H  
ATOM   7167  HG1 THR A 456     -31.589 -18.706 -17.676  1.00  1.04           H  
ATOM   7168 1HG2 THR A 456     -32.407 -17.470 -15.151  1.00  1.04           H  
ATOM   7169 2HG2 THR A 456     -33.945 -18.355 -15.020  1.00  1.04           H  
ATOM   7170 3HG2 THR A 456     -32.462 -19.208 -15.513  1.00  1.04           H  
ATOM   7171  N   LYS A 457     -33.998 -19.349 -20.097  1.00  1.02           N  
ATOM   7172  CA  LYS A 457     -34.301 -18.938 -21.464  1.00  1.02           C  
ATOM   7173  C   LYS A 457     -34.668 -20.094 -22.402  1.00  1.02           C  
ATOM   7174  O   LYS A 457     -34.007 -21.133 -22.450  1.00  1.02           O  
ATOM   7175  CB  LYS A 457     -33.089 -18.202 -22.046  1.00  1.02           C  
ATOM   7176  CG  LYS A 457     -32.735 -16.887 -21.345  1.00  1.02           C  
ATOM   7177  CD  LYS A 457     -31.608 -16.169 -22.057  1.00  1.02           C  
ATOM   7178  CE  LYS A 457     -31.130 -14.941 -21.286  1.00  1.02           C  
ATOM   7179  NZ  LYS A 457     -32.188 -13.891 -21.189  1.00  1.02           N  
ATOM   7180  H   LYS A 457     -33.314 -20.084 -19.951  1.00  1.02           H  
ATOM   7181  HA  LYS A 457     -35.150 -18.256 -21.441  1.00  1.02           H  
ATOM   7182 1HB  LYS A 457     -32.214 -18.855 -21.984  1.00  1.02           H  
ATOM   7183 2HB  LYS A 457     -33.268 -17.992 -23.104  1.00  1.02           H  
ATOM   7184 1HG  LYS A 457     -33.615 -16.244 -21.314  1.00  1.02           H  
ATOM   7185 2HG  LYS A 457     -32.421 -17.094 -20.323  1.00  1.02           H  
ATOM   7186 1HD  LYS A 457     -30.782 -16.848 -22.216  1.00  1.02           H  
ATOM   7187 2HD  LYS A 457     -31.965 -15.840 -23.023  1.00  1.02           H  
ATOM   7188 1HE  LYS A 457     -30.841 -15.245 -20.280  1.00  1.02           H  
ATOM   7189 2HE  LYS A 457     -30.260 -14.520 -21.793  1.00  1.02           H  
ATOM   7190 1HZ  LYS A 457     -31.834 -13.098 -20.672  1.00  1.02           H  
ATOM   7191 2HZ  LYS A 457     -32.457 -13.596 -22.119  1.00  1.02           H  
ATOM   7192 3HZ  LYS A 457     -32.993 -14.274 -20.711  1.00  1.02           H  
ATOM   7193  N   GLN A 458     -35.682 -19.867 -23.231  1.00  0.98           N  
ATOM   7194  CA  GLN A 458     -36.032 -20.841 -24.254  1.00  0.98           C  
ATOM   7195  C   GLN A 458     -34.901 -20.854 -25.262  1.00  0.98           C  
ATOM   7196  O   GLN A 458     -34.184 -19.865 -25.388  1.00  0.98           O  
ATOM   7197  CB  GLN A 458     -37.376 -20.518 -24.906  1.00  0.98           C  
ATOM   7198  CG  GLN A 458     -37.366 -19.297 -25.768  1.00  0.98           C  
ATOM   7199  CD  GLN A 458     -38.728 -18.989 -26.384  1.00  0.98           C  
ATOM   7200  OE1 GLN A 458     -39.497 -19.904 -26.712  1.00  0.98           O  
ATOM   7201  NE2 GLN A 458     -39.037 -17.708 -26.538  1.00  0.98           N  
ATOM   7202  H   GLN A 458     -36.211 -19.008 -23.154  1.00  0.98           H  
ATOM   7203  HA  GLN A 458     -36.095 -21.831 -23.800  1.00  0.98           H  
ATOM   7204 1HB  GLN A 458     -37.691 -21.358 -25.523  1.00  0.98           H  
ATOM   7205 2HB  GLN A 458     -38.134 -20.376 -24.135  1.00  0.98           H  
ATOM   7206 1HG  GLN A 458     -37.078 -18.454 -25.150  1.00  0.98           H  
ATOM   7207 2HG  GLN A 458     -36.650 -19.431 -26.560  1.00  0.98           H  
ATOM   7208 1HE2 GLN A 458     -39.908 -17.441 -26.937  1.00  0.98           H  
ATOM   7209 2HE2 GLN A 458     -38.363 -16.984 -26.237  1.00  0.98           H  
ATOM   7210  N   ASP A 459     -34.753 -21.941 -26.009  1.00  0.92           N  
ATOM   7211  CA  ASP A 459     -33.651 -22.063 -26.967  1.00  0.92           C  
ATOM   7212  C   ASP A 459     -33.555 -20.853 -27.906  1.00  0.92           C  
ATOM   7213  O   ASP A 459     -32.471 -20.310 -28.143  1.00  0.92           O  
ATOM   7214  CB  ASP A 459     -33.890 -23.287 -27.846  1.00  0.92           C  
ATOM   7215  CG  ASP A 459     -33.839 -24.641 -27.121  1.00  0.92           C  
ATOM   7216  OD1 ASP A 459     -33.370 -24.721 -26.014  1.00  0.92           O  
ATOM   7217  OD2 ASP A 459     -34.304 -25.592 -27.712  1.00  0.92           O  
ATOM   7218  H   ASP A 459     -35.384 -22.718 -25.880  1.00  0.92           H  
ATOM   7219  HA  ASP A 459     -32.715 -22.165 -26.425  1.00  0.92           H  
ATOM   7220 1HB  ASP A 459     -34.860 -23.192 -28.333  1.00  0.92           H  
ATOM   7221 2HB  ASP A 459     -33.138 -23.299 -28.638  1.00  0.92           H  
ATOM   7222  N   ASP A 460     -34.717 -20.381 -28.371  1.00  0.87           N  
ATOM   7223  CA  ASP A 460     -34.801 -19.274 -29.323  1.00  0.87           C  
ATOM   7224  C   ASP A 460     -34.211 -17.969 -28.774  1.00  0.87           C  
ATOM   7225  O   ASP A 460     -33.899 -17.066 -29.554  1.00  0.87           O  
ATOM   7226  CB  ASP A 460     -36.263 -18.982 -29.715  1.00  0.87           C  
ATOM   7227  CG  ASP A 460     -36.972 -20.070 -30.563  1.00  0.87           C  
ATOM   7228  OD1 ASP A 460     -36.324 -20.956 -31.032  1.00  0.87           O  
ATOM   7229  OD2 ASP A 460     -38.151 -19.965 -30.753  1.00  0.87           O  
ATOM   7230  H   ASP A 460     -35.566 -20.846 -28.086  1.00  0.87           H  
ATOM   7231  HA  ASP A 460     -34.240 -19.548 -30.215  1.00  0.87           H  
ATOM   7232 1HB  ASP A 460     -36.846 -18.809 -28.818  1.00  0.87           H  
ATOM   7233 2HB  ASP A 460     -36.286 -18.050 -30.282  1.00  0.87           H  
ATOM   7234  N   ASP A 461     -34.143 -17.833 -27.439  1.00  0.81           N  
ATOM   7235  CA  ASP A 461     -33.658 -16.621 -26.793  1.00  0.81           C  
ATOM   7236  C   ASP A 461     -32.249 -16.721 -26.179  1.00  0.81           C  
ATOM   7237  O   ASP A 461     -31.844 -15.813 -25.452  1.00  0.81           O  
ATOM   7238  CB  ASP A 461     -34.622 -16.175 -25.685  1.00  0.81           C  
ATOM   7239  CG  ASP A 461     -36.009 -15.777 -26.190  1.00  0.81           C  
ATOM   7240  OD1 ASP A 461     -36.110 -15.141 -27.205  1.00  0.81           O  
ATOM   7241  OD2 ASP A 461     -36.962 -16.066 -25.500  1.00  0.81           O  
ATOM   7242  H   ASP A 461     -34.371 -18.622 -26.838  1.00  0.81           H  
ATOM   7243  HA  ASP A 461     -33.634 -15.835 -27.545  1.00  0.81           H  
ATOM   7244 1HB  ASP A 461     -34.737 -17.001 -24.976  1.00  0.81           H  
ATOM   7245 2HB  ASP A 461     -34.190 -15.338 -25.142  1.00  0.81           H  
ATOM   7246  N   TRP A 462     -31.472 -17.775 -26.449  1.00  0.77           N  
ATOM   7247  CA  TRP A 462     -30.163 -17.816 -25.771  1.00  0.77           C  
ATOM   7248  C   TRP A 462     -29.256 -16.660 -26.164  1.00  0.77           C  
ATOM   7249  O   TRP A 462     -29.161 -16.285 -27.326  1.00  0.77           O  
ATOM   7250  CB  TRP A 462     -29.435 -19.125 -26.029  1.00  0.77           C  
ATOM   7251  CG  TRP A 462     -30.029 -20.250 -25.333  1.00  0.77           C  
ATOM   7252  CD1 TRP A 462     -31.169 -20.228 -24.598  1.00  0.77           C  
ATOM   7253  CD2 TRP A 462     -29.543 -21.602 -25.295  1.00  0.77           C  
ATOM   7254  NE1 TRP A 462     -31.433 -21.461 -24.099  1.00  0.77           N  
ATOM   7255  CE2 TRP A 462     -30.447 -22.329 -24.532  1.00  0.77           C  
ATOM   7256  CE3 TRP A 462     -28.423 -22.251 -25.850  1.00  0.77           C  
ATOM   7257  CZ2 TRP A 462     -30.292 -23.666 -24.318  1.00  0.77           C  
ATOM   7258  CZ3 TRP A 462     -28.263 -23.613 -25.617  1.00  0.77           C  
ATOM   7259  CH2 TRP A 462     -29.179 -24.301 -24.874  1.00  0.77           C  
ATOM   7260  H   TRP A 462     -31.787 -18.538 -27.060  1.00  0.77           H  
ATOM   7261  HA  TRP A 462     -30.347 -17.750 -24.701  1.00  0.77           H  
ATOM   7262 1HB  TRP A 462     -29.450 -19.345 -27.097  1.00  0.77           H  
ATOM   7263 2HB  TRP A 462     -28.392 -19.031 -25.721  1.00  0.77           H  
ATOM   7264  HD1 TRP A 462     -31.783 -19.352 -24.433  1.00  0.77           H  
ATOM   7265  HE1 TRP A 462     -32.256 -21.670 -23.501  1.00  0.77           H  
ATOM   7266  HE3 TRP A 462     -27.701 -21.693 -26.448  1.00  0.77           H  
ATOM   7267  HZ2 TRP A 462     -31.008 -24.212 -23.750  1.00  0.77           H  
ATOM   7268  HZ3 TRP A 462     -27.398 -24.121 -26.042  1.00  0.77           H  
ATOM   7269  HH2 TRP A 462     -29.040 -25.367 -24.714  1.00  0.77           H  
ATOM   7270  N   ASP A 463     -28.555 -16.107 -25.189  1.00  0.74           N  
ATOM   7271  CA  ASP A 463     -27.675 -14.977 -25.445  1.00  0.74           C  
ATOM   7272  C   ASP A 463     -26.257 -15.413 -25.820  1.00  0.74           C  
ATOM   7273  O   ASP A 463     -25.455 -15.829 -24.975  1.00  0.74           O  
ATOM   7274  CB  ASP A 463     -27.753 -14.045 -24.227  1.00  0.74           C  
ATOM   7275  CG  ASP A 463     -26.945 -12.762 -24.282  1.00  0.74           C  
ATOM   7276  OD1 ASP A 463     -25.762 -12.807 -24.587  1.00  0.74           O  
ATOM   7277  OD2 ASP A 463     -27.509 -11.729 -24.003  1.00  0.74           O  
ATOM   7278  H   ASP A 463     -28.654 -16.457 -24.250  1.00  0.74           H  
ATOM   7279  HA  ASP A 463     -28.081 -14.424 -26.295  1.00  0.74           H  
ATOM   7280 1HB  ASP A 463     -28.797 -13.772 -24.066  1.00  0.74           H  
ATOM   7281 2HB  ASP A 463     -27.434 -14.599 -23.343  1.00  0.74           H  
ATOM   7282  N   MET A 464     -25.954 -15.279 -27.114  1.00  0.72           N  
ATOM   7283  CA  MET A 464     -24.698 -15.745 -27.689  1.00  0.72           C  
ATOM   7284  C   MET A 464     -23.516 -14.957 -27.158  1.00  0.72           C  
ATOM   7285  O   MET A 464     -22.405 -15.476 -27.034  1.00  0.72           O  
ATOM   7286  CB  MET A 464     -24.723 -15.566 -29.190  1.00  0.72           C  
ATOM   7287  CG  MET A 464     -25.746 -16.356 -29.927  1.00  0.72           C  
ATOM   7288  SD  MET A 464     -25.664 -18.101 -29.705  1.00  0.72           S  
ATOM   7289  CE  MET A 464     -26.984 -18.374 -28.538  1.00  0.72           C  
ATOM   7290  H   MET A 464     -26.661 -14.892 -27.726  1.00  0.72           H  
ATOM   7291  HA  MET A 464     -24.556 -16.785 -27.434  1.00  0.72           H  
ATOM   7292 1HB  MET A 464     -24.900 -14.515 -29.421  1.00  0.72           H  
ATOM   7293 2HB  MET A 464     -23.751 -15.813 -29.598  1.00  0.72           H  
ATOM   7294 1HG  MET A 464     -26.736 -16.015 -29.618  1.00  0.72           H  
ATOM   7295 2HG  MET A 464     -25.612 -16.142 -30.981  1.00  0.72           H  
ATOM   7296 1HE  MET A 464     -27.040 -19.430 -28.289  1.00  0.72           H  
ATOM   7297 2HE  MET A 464     -26.803 -17.798 -27.637  1.00  0.72           H  
ATOM   7298 3HE  MET A 464     -27.922 -18.065 -28.973  1.00  0.72           H  
ATOM   7299  N   GLY A 465     -23.780 -13.701 -26.810  1.00  0.71           N  
ATOM   7300  CA  GLY A 465     -22.790 -12.776 -26.297  1.00  0.71           C  
ATOM   7301  C   GLY A 465     -22.172 -13.355 -25.044  1.00  0.71           C  
ATOM   7302  O   GLY A 465     -20.943 -13.453 -24.929  1.00  0.71           O  
ATOM   7303  H   GLY A 465     -24.730 -13.359 -26.902  1.00  0.71           H  
ATOM   7304 1HA  GLY A 465     -22.031 -12.590 -27.049  1.00  0.71           H  
ATOM   7305 2HA  GLY A 465     -23.272 -11.824 -26.070  1.00  0.71           H  
ATOM   7306  N   HIS A 466     -23.046 -13.766 -24.123  1.00  0.71           N  
ATOM   7307  CA  HIS A 466     -22.627 -14.344 -22.854  1.00  0.71           C  
ATOM   7308  C   HIS A 466     -22.018 -15.727 -23.025  1.00  0.71           C  
ATOM   7309  O   HIS A 466     -21.098 -16.078 -22.267  1.00  0.71           O  
ATOM   7310  CB  HIS A 466     -23.791 -14.375 -21.872  1.00  0.71           C  
ATOM   7311  CG  HIS A 466     -24.105 -13.023 -21.319  1.00  0.71           C  
ATOM   7312  ND1 HIS A 466     -24.777 -12.076 -22.039  1.00  0.71           N  
ATOM   7313  CD2 HIS A 466     -23.841 -12.465 -20.110  1.00  0.71           C  
ATOM   7314  CE1 HIS A 466     -24.922 -10.986 -21.313  1.00  0.71           C  
ATOM   7315  NE2 HIS A 466     -24.360 -11.192 -20.128  1.00  0.71           N  
ATOM   7316  H   HIS A 466     -24.050 -13.623 -24.312  1.00  0.71           H  
ATOM   7317  HA  HIS A 466     -21.865 -13.708 -22.414  1.00  0.71           H  
ATOM   7318 1HB  HIS A 466     -24.684 -14.751 -22.386  1.00  0.71           H  
ATOM   7319 2HB  HIS A 466     -23.567 -15.054 -21.051  1.00  0.71           H  
ATOM   7320  HD1 HIS A 466     -25.113 -12.194 -23.003  1.00  0.71           H  
ATOM   7321  HD2 HIS A 466     -23.334 -12.834 -19.219  1.00  0.71           H  
ATOM   7322  HE1 HIS A 466     -25.441 -10.120 -21.727  1.00  0.71           H  
ATOM   7323  N   ILE A 467     -22.476 -16.505 -24.023  1.00  0.71           N  
ATOM   7324  CA  ILE A 467     -21.856 -17.808 -24.247  1.00  0.71           C  
ATOM   7325  C   ILE A 467     -20.395 -17.623 -24.621  1.00  0.71           C  
ATOM   7326  O   ILE A 467     -19.498 -18.179 -23.979  1.00  0.71           O  
ATOM   7327  CB  ILE A 467     -22.551 -18.628 -25.372  1.00  0.71           C  
ATOM   7328  CG1 ILE A 467     -23.942 -19.056 -24.965  1.00  0.71           C  
ATOM   7329  CG2 ILE A 467     -21.718 -19.820 -25.787  1.00  0.71           C  
ATOM   7330  CD1 ILE A 467     -24.757 -19.612 -26.109  1.00  0.71           C  
ATOM   7331  H   ILE A 467     -23.267 -16.190 -24.595  1.00  0.71           H  
ATOM   7332  HA  ILE A 467     -21.907 -18.368 -23.325  1.00  0.71           H  
ATOM   7333  HB  ILE A 467     -22.670 -17.981 -26.237  1.00  0.71           H  
ATOM   7334 1HG1 ILE A 467     -23.865 -19.821 -24.208  1.00  0.71           H  
ATOM   7335 2HG1 ILE A 467     -24.468 -18.197 -24.545  1.00  0.71           H  
ATOM   7336 1HG2 ILE A 467     -22.219 -20.344 -26.598  1.00  0.71           H  
ATOM   7337 2HG2 ILE A 467     -20.759 -19.478 -26.130  1.00  0.71           H  
ATOM   7338 3HG2 ILE A 467     -21.588 -20.490 -24.942  1.00  0.71           H  
ATOM   7339 1HD1 ILE A 467     -25.745 -19.901 -25.755  1.00  0.71           H  
ATOM   7340 2HD1 ILE A 467     -24.848 -18.872 -26.856  1.00  0.71           H  
ATOM   7341 3HD1 ILE A 467     -24.259 -20.475 -26.533  1.00  0.71           H  
ATOM   7342  N   VAL A 468     -20.147 -16.772 -25.614  1.00  0.72           N  
ATOM   7343  CA  VAL A 468     -18.788 -16.541 -26.071  1.00  0.72           C  
ATOM   7344  C   VAL A 468     -17.941 -15.902 -24.983  1.00  0.72           C  
ATOM   7345  O   VAL A 468     -16.797 -16.301 -24.752  1.00  0.72           O  
ATOM   7346  CB  VAL A 468     -18.767 -15.653 -27.320  1.00  0.72           C  
ATOM   7347  CG1 VAL A 468     -17.354 -15.292 -27.634  1.00  0.72           C  
ATOM   7348  CG2 VAL A 468     -19.390 -16.378 -28.479  1.00  0.72           C  
ATOM   7349  H   VAL A 468     -20.926 -16.305 -26.082  1.00  0.72           H  
ATOM   7350  HA  VAL A 468     -18.348 -17.502 -26.333  1.00  0.72           H  
ATOM   7351  HB  VAL A 468     -19.325 -14.733 -27.122  1.00  0.72           H  
ATOM   7352 1HG1 VAL A 468     -17.326 -14.657 -28.513  1.00  0.72           H  
ATOM   7353 2HG1 VAL A 468     -16.914 -14.763 -26.790  1.00  0.72           H  
ATOM   7354 3HG1 VAL A 468     -16.798 -16.203 -27.816  1.00  0.72           H  
ATOM   7355 1HG2 VAL A 468     -19.372 -15.740 -29.362  1.00  0.72           H  
ATOM   7356 2HG2 VAL A 468     -18.836 -17.291 -28.679  1.00  0.72           H  
ATOM   7357 3HG2 VAL A 468     -20.419 -16.620 -28.226  1.00  0.72           H  
ATOM   7358  N   HIS A 469     -18.491 -14.914 -24.286  1.00  0.74           N  
ATOM   7359  CA  HIS A 469     -17.741 -14.248 -23.239  1.00  0.74           C  
ATOM   7360  C   HIS A 469     -17.290 -15.243 -22.177  1.00  0.74           C  
ATOM   7361  O   HIS A 469     -16.113 -15.285 -21.824  1.00  0.74           O  
ATOM   7362  CB  HIS A 469     -18.582 -13.143 -22.595  1.00  0.74           C  
ATOM   7363  CG  HIS A 469     -17.880 -12.377 -21.510  1.00  0.74           C  
ATOM   7364  ND1 HIS A 469     -16.912 -11.425 -21.774  1.00  0.74           N  
ATOM   7365  CD2 HIS A 469     -18.008 -12.419 -20.163  1.00  0.74           C  
ATOM   7366  CE1 HIS A 469     -16.479 -10.914 -20.633  1.00  0.74           C  
ATOM   7367  NE2 HIS A 469     -17.129 -11.498 -19.642  1.00  0.74           N  
ATOM   7368  H   HIS A 469     -19.438 -14.595 -24.492  1.00  0.74           H  
ATOM   7369  HA  HIS A 469     -16.851 -13.790 -23.666  1.00  0.74           H  
ATOM   7370 1HB  HIS A 469     -18.908 -12.440 -23.362  1.00  0.74           H  
ATOM   7371 2HB  HIS A 469     -19.476 -13.587 -22.166  1.00  0.74           H  
ATOM   7372  HD2 HIS A 469     -18.686 -13.063 -19.600  1.00  0.74           H  
ATOM   7373  HE1 HIS A 469     -15.716 -10.143 -20.528  1.00  0.74           H  
ATOM   7374  HE2 HIS A 469     -17.004 -11.303 -18.660  1.00  0.74           H  
ATOM   7375  N   THR A 470     -18.209 -16.063 -21.675  1.00  0.77           N  
ATOM   7376  CA  THR A 470     -17.867 -17.003 -20.622  1.00  0.77           C  
ATOM   7377  C   THR A 470     -16.762 -17.959 -21.066  1.00  0.77           C  
ATOM   7378  O   THR A 470     -15.816 -18.232 -20.326  1.00  0.77           O  
ATOM   7379  CB  THR A 470     -19.100 -17.810 -20.236  1.00  0.77           C  
ATOM   7380  OG1 THR A 470     -20.121 -16.916 -19.789  1.00  0.77           O  
ATOM   7381  CG2 THR A 470     -18.770 -18.778 -19.118  1.00  0.77           C  
ATOM   7382  H   THR A 470     -19.175 -16.024 -22.002  1.00  0.77           H  
ATOM   7383  HA  THR A 470     -17.514 -16.444 -19.757  1.00  0.77           H  
ATOM   7384  HB  THR A 470     -19.465 -18.363 -21.106  1.00  0.77           H  
ATOM   7385  HG1 THR A 470     -20.492 -16.455 -20.582  1.00  0.77           H  
ATOM   7386 1HG2 THR A 470     -19.663 -19.322 -18.860  1.00  0.77           H  
ATOM   7387 2HG2 THR A 470     -17.997 -19.470 -19.451  1.00  0.77           H  
ATOM   7388 3HG2 THR A 470     -18.415 -18.231 -18.248  1.00  0.77           H  
ATOM   7389  N   LEU A 471     -16.890 -18.471 -22.281  1.00  0.80           N  
ATOM   7390  CA  LEU A 471     -15.925 -19.388 -22.861  1.00  0.80           C  
ATOM   7391  C   LEU A 471     -14.549 -18.795 -23.139  1.00  0.80           C  
ATOM   7392  O   LEU A 471     -13.534 -19.465 -22.930  1.00  0.80           O  
ATOM   7393  CB  LEU A 471     -16.497 -19.857 -24.174  1.00  0.80           C  
ATOM   7394  CG  LEU A 471     -17.653 -20.755 -24.078  1.00  0.80           C  
ATOM   7395  CD1 LEU A 471     -18.270 -20.804 -25.335  1.00  0.80           C  
ATOM   7396  CD2 LEU A 471     -17.167 -22.119 -23.764  1.00  0.80           C  
ATOM   7397  H   LEU A 471     -17.705 -18.216 -22.843  1.00  0.80           H  
ATOM   7398  HA  LEU A 471     -15.811 -20.230 -22.181  1.00  0.80           H  
ATOM   7399 1HB  LEU A 471     -16.805 -18.985 -24.748  1.00  0.80           H  
ATOM   7400 2HB  LEU A 471     -15.718 -20.372 -24.728  1.00  0.80           H  
ATOM   7401  HG  LEU A 471     -18.358 -20.402 -23.326  1.00  0.80           H  
ATOM   7402 1HD1 LEU A 471     -19.116 -21.489 -25.304  1.00  0.80           H  
ATOM   7403 2HD1 LEU A 471     -18.598 -19.821 -25.614  1.00  0.80           H  
ATOM   7404 3HD1 LEU A 471     -17.538 -21.130 -26.013  1.00  0.80           H  
ATOM   7405 1HD2 LEU A 471     -18.013 -22.804 -23.722  1.00  0.80           H  
ATOM   7406 2HD2 LEU A 471     -16.483 -22.432 -24.547  1.00  0.80           H  
ATOM   7407 3HD2 LEU A 471     -16.652 -22.105 -22.815  1.00  0.80           H  
ATOM   7408  N   THR A 472     -14.507 -17.545 -23.602  1.00  0.83           N  
ATOM   7409  CA  THR A 472     -13.245 -16.946 -24.009  1.00  0.83           C  
ATOM   7410  C   THR A 472     -12.600 -16.013 -22.963  1.00  0.83           C  
ATOM   7411  O   THR A 472     -11.402 -15.739 -23.044  1.00  0.83           O  
ATOM   7412  CB  THR A 472     -13.441 -16.209 -25.360  1.00  0.83           C  
ATOM   7413  OG1 THR A 472     -14.374 -15.136 -25.207  1.00  0.83           O  
ATOM   7414  CG2 THR A 472     -14.012 -17.189 -26.396  1.00  0.83           C  
ATOM   7415  H   THR A 472     -15.373 -17.026 -23.747  1.00  0.83           H  
ATOM   7416  HA  THR A 472     -12.539 -17.757 -24.192  1.00  0.83           H  
ATOM   7417  HB  THR A 472     -12.486 -15.819 -25.707  1.00  0.83           H  
ATOM   7418  HG1 THR A 472     -15.249 -15.510 -24.959  1.00  0.83           H  
ATOM   7419 1HG2 THR A 472     -14.152 -16.679 -27.345  1.00  0.83           H  
ATOM   7420 2HG2 THR A 472     -13.327 -18.017 -26.526  1.00  0.83           H  
ATOM   7421 3HG2 THR A 472     -14.971 -17.569 -26.047  1.00  0.83           H  
ATOM   7422  N   ASN A 473     -13.341 -15.567 -21.935  1.00  0.86           N  
ATOM   7423  CA  ASN A 473     -12.785 -14.651 -20.916  1.00  0.86           C  
ATOM   7424  C   ASN A 473     -11.908 -15.383 -19.888  1.00  0.86           C  
ATOM   7425  O   ASN A 473     -12.204 -15.431 -18.692  1.00  0.86           O  
ATOM   7426  CB  ASN A 473     -13.905 -13.902 -20.204  1.00  0.86           C  
ATOM   7427  CG  ASN A 473     -13.438 -12.750 -19.320  1.00  0.86           C  
ATOM   7428  OD1 ASN A 473     -12.444 -12.064 -19.601  1.00  0.86           O  
ATOM   7429  ND2 ASN A 473     -14.155 -12.526 -18.240  1.00  0.86           N  
ATOM   7430  H   ASN A 473     -14.331 -15.796 -21.885  1.00  0.86           H  
ATOM   7431  HA  ASN A 473     -12.149 -13.925 -21.422  1.00  0.86           H  
ATOM   7432 1HB  ASN A 473     -14.582 -13.491 -20.953  1.00  0.86           H  
ATOM   7433 2HB  ASN A 473     -14.484 -14.605 -19.602  1.00  0.86           H  
ATOM   7434 1HD2 ASN A 473     -13.904 -11.786 -17.616  1.00  0.86           H  
ATOM   7435 2HD2 ASN A 473     -14.950 -13.100 -18.044  1.00  0.86           H  
ATOM   7436  N   ARG A 474     -10.816 -15.943 -20.380  1.00  0.89           N  
ATOM   7437  CA  ARG A 474      -9.846 -16.704 -19.603  1.00  0.89           C  
ATOM   7438  C   ARG A 474      -8.558 -15.895 -19.500  1.00  0.89           C  
ATOM   7439  O   ARG A 474      -8.373 -14.937 -20.253  1.00  0.89           O  
ATOM   7440  CB  ARG A 474      -9.673 -18.074 -20.239  1.00  0.89           C  
ATOM   7441  CG  ARG A 474     -10.961 -18.909 -20.113  1.00  0.89           C  
ATOM   7442  CD  ARG A 474     -10.890 -20.262 -20.697  1.00  0.89           C  
ATOM   7443  NE  ARG A 474     -10.940 -20.289 -22.128  1.00  0.89           N  
ATOM   7444  CZ  ARG A 474      -9.891 -20.573 -22.921  1.00  0.89           C  
ATOM   7445  NH1 ARG A 474      -8.694 -20.798 -22.398  1.00  0.89           N  
ATOM   7446  NH2 ARG A 474     -10.053 -20.647 -24.217  1.00  0.89           N  
ATOM   7447  H   ARG A 474     -10.676 -15.840 -21.382  1.00  0.89           H  
ATOM   7448  HA  ARG A 474     -10.236 -16.852 -18.596  1.00  0.89           H  
ATOM   7449 1HB  ARG A 474      -9.431 -17.969 -21.297  1.00  0.89           H  
ATOM   7450 2HB  ARG A 474      -8.854 -18.613 -19.751  1.00  0.89           H  
ATOM   7451 1HG  ARG A 474     -11.218 -19.012 -19.061  1.00  0.89           H  
ATOM   7452 2HG  ARG A 474     -11.773 -18.385 -20.629  1.00  0.89           H  
ATOM   7453 1HD  ARG A 474      -9.962 -20.711 -20.414  1.00  0.89           H  
ATOM   7454 2HD  ARG A 474     -11.719 -20.861 -20.324  1.00  0.89           H  
ATOM   7455  HE  ARG A 474     -11.857 -20.103 -22.568  1.00  0.89           H  
ATOM   7456 1HH1 ARG A 474      -8.560 -20.744 -21.401  1.00  0.89           H  
ATOM   7457 2HH1 ARG A 474      -7.886 -21.035 -23.002  1.00  0.89           H  
ATOM   7458 1HH2 ARG A 474     -10.972 -20.495 -24.648  1.00  0.89           H  
ATOM   7459 2HH2 ARG A 474      -9.267 -20.854 -24.803  1.00  0.89           H  
ATOM   7460  N   ARG A 475      -7.684 -16.206 -18.549  1.00  0.90           N  
ATOM   7461  CA  ARG A 475      -6.469 -15.399 -18.459  1.00  0.90           C  
ATOM   7462  C   ARG A 475      -5.399 -15.830 -19.461  1.00  0.90           C  
ATOM   7463  O   ARG A 475      -5.307 -16.997 -19.851  1.00  0.90           O  
ATOM   7464  CB  ARG A 475      -5.909 -15.421 -17.049  1.00  0.90           C  
ATOM   7465  CG  ARG A 475      -6.787 -14.814 -15.979  1.00  0.90           C  
ATOM   7466  CD  ARG A 475      -6.827 -13.334 -16.093  1.00  0.90           C  
ATOM   7467  NE  ARG A 475      -7.912 -12.842 -16.936  1.00  0.90           N  
ATOM   7468  CZ  ARG A 475      -8.024 -11.566 -17.373  1.00  0.90           C  
ATOM   7469  NH1 ARG A 475      -7.116 -10.670 -17.052  1.00  0.90           N  
ATOM   7470  NH2 ARG A 475      -9.051 -11.210 -18.132  1.00  0.90           N  
ATOM   7471  H   ARG A 475      -7.825 -17.008 -17.920  1.00  0.90           H  
ATOM   7472  HA  ARG A 475      -6.735 -14.365 -18.679  1.00  0.90           H  
ATOM   7473 1HB  ARG A 475      -5.737 -16.439 -16.751  1.00  0.90           H  
ATOM   7474 2HB  ARG A 475      -4.945 -14.911 -17.030  1.00  0.90           H  
ATOM   7475 1HG  ARG A 475      -7.801 -15.206 -16.064  1.00  0.90           H  
ATOM   7476 2HG  ARG A 475      -6.377 -15.071 -15.004  1.00  0.90           H  
ATOM   7477 1HD  ARG A 475      -6.913 -12.888 -15.112  1.00  0.90           H  
ATOM   7478 2HD  ARG A 475      -5.899 -13.020 -16.546  1.00  0.90           H  
ATOM   7479  HE  ARG A 475      -8.632 -13.495 -17.208  1.00  0.90           H  
ATOM   7480 1HH1 ARG A 475      -6.295 -10.930 -16.473  1.00  0.90           H  
ATOM   7481 2HH1 ARG A 475      -7.203  -9.727 -17.390  1.00  0.90           H  
ATOM   7482 1HH2 ARG A 475      -9.758 -11.892 -18.387  1.00  0.90           H  
ATOM   7483 2HH2 ARG A 475      -9.130 -10.261 -18.460  1.00  0.90           H  
ATOM   7484  N   HIS A 476      -4.563 -14.890 -19.876  1.00  0.89           N  
ATOM   7485  CA  HIS A 476      -3.482 -15.262 -20.769  1.00  0.89           C  
ATOM   7486  C   HIS A 476      -2.547 -16.166 -19.981  1.00  0.89           C  
ATOM   7487  O   HIS A 476      -2.322 -15.949 -18.793  1.00  0.89           O  
ATOM   7488  CB  HIS A 476      -2.774 -14.015 -21.316  1.00  0.89           C  
ATOM   7489  CG  HIS A 476      -1.815 -14.268 -22.457  1.00  0.89           C  
ATOM   7490  ND1 HIS A 476      -0.553 -14.779 -22.277  1.00  0.89           N  
ATOM   7491  CD2 HIS A 476      -1.953 -14.071 -23.789  1.00  0.89           C  
ATOM   7492  CE1 HIS A 476       0.050 -14.887 -23.444  1.00  0.89           C  
ATOM   7493  NE2 HIS A 476      -0.779 -14.465 -24.384  1.00  0.89           N  
ATOM   7494  H   HIS A 476      -4.664 -13.932 -19.567  1.00  0.89           H  
ATOM   7495  HA  HIS A 476      -3.872 -15.829 -21.613  1.00  0.89           H  
ATOM   7496 1HB  HIS A 476      -3.517 -13.295 -21.654  1.00  0.89           H  
ATOM   7497 2HB  HIS A 476      -2.214 -13.544 -20.509  1.00  0.89           H  
ATOM   7498  HD1 HIS A 476      -0.138 -15.021 -21.406  1.00  0.89           H  
ATOM   7499  HD2 HIS A 476      -2.771 -13.686 -24.398  1.00  0.89           H  
ATOM   7500  HE1 HIS A 476       1.065 -15.275 -23.507  1.00  0.89           H  
ATOM   7501  N   GLY A 477      -2.062 -17.225 -20.613  1.00  0.86           N  
ATOM   7502  CA  GLY A 477      -1.116 -18.140 -19.979  1.00  0.86           C  
ATOM   7503  C   GLY A 477      -1.795 -19.172 -19.073  1.00  0.86           C  
ATOM   7504  O   GLY A 477      -1.134 -20.061 -18.534  1.00  0.86           O  
ATOM   7505  H   GLY A 477      -2.322 -17.377 -21.578  1.00  0.86           H  
ATOM   7506 1HA  GLY A 477      -0.547 -18.657 -20.752  1.00  0.86           H  
ATOM   7507 2HA  GLY A 477      -0.399 -17.568 -19.396  1.00  0.86           H  
ATOM   7508  N   GLU A 478      -3.114 -19.077 -18.929  1.00  0.82           N  
ATOM   7509  CA  GLU A 478      -3.861 -19.976 -18.073  1.00  0.82           C  
ATOM   7510  C   GLU A 478      -4.450 -21.125 -18.845  1.00  0.82           C  
ATOM   7511  O   GLU A 478      -5.431 -20.951 -19.561  1.00  0.82           O  
ATOM   7512  CB  GLU A 478      -4.999 -19.205 -17.414  1.00  0.82           C  
ATOM   7513  CG  GLU A 478      -5.885 -19.963 -16.487  1.00  0.82           C  
ATOM   7514  CD  GLU A 478      -7.050 -19.125 -16.021  1.00  0.82           C  
ATOM   7515  OE1 GLU A 478      -7.840 -18.661 -16.840  1.00  0.82           O  
ATOM   7516  OE2 GLU A 478      -7.204 -19.006 -14.840  1.00  0.82           O  
ATOM   7517  H   GLU A 478      -3.634 -18.333 -19.398  1.00  0.82           H  
ATOM   7518  HA  GLU A 478      -3.187 -20.369 -17.318  1.00  0.82           H  
ATOM   7519 1HB  GLU A 478      -4.571 -18.382 -16.853  1.00  0.82           H  
ATOM   7520 2HB  GLU A 478      -5.637 -18.785 -18.180  1.00  0.82           H  
ATOM   7521 1HG  GLU A 478      -6.238 -20.864 -16.966  1.00  0.82           H  
ATOM   7522 2HG  GLU A 478      -5.311 -20.253 -15.619  1.00  0.82           H  
ATOM   7523  N   LYS A 479      -3.879 -22.310 -18.711  1.00  0.78           N  
ATOM   7524  CA  LYS A 479      -4.445 -23.404 -19.470  1.00  0.78           C  
ATOM   7525  C   LYS A 479      -5.703 -23.847 -18.751  1.00  0.78           C  
ATOM   7526  O   LYS A 479      -5.740 -23.914 -17.515  1.00  0.78           O  
ATOM   7527  CB  LYS A 479      -3.492 -24.566 -19.627  1.00  0.78           C  
ATOM   7528  CG  LYS A 479      -2.240 -24.312 -20.411  1.00  0.78           C  
ATOM   7529  CD  LYS A 479      -1.441 -25.615 -20.536  1.00  0.78           C  
ATOM   7530  CE  LYS A 479      -0.175 -25.435 -21.359  1.00  0.78           C  
ATOM   7531  NZ  LYS A 479       0.814 -24.562 -20.667  1.00  0.78           N  
ATOM   7532  H   LYS A 479      -3.062 -22.434 -18.126  1.00  0.78           H  
ATOM   7533  HA  LYS A 479      -4.727 -23.048 -20.462  1.00  0.78           H  
ATOM   7534 1HB  LYS A 479      -3.246 -24.955 -18.684  1.00  0.78           H  
ATOM   7535 2HB  LYS A 479      -4.009 -25.337 -20.171  1.00  0.78           H  
ATOM   7536 1HG  LYS A 479      -2.504 -23.947 -21.404  1.00  0.78           H  
ATOM   7537 2HG  LYS A 479      -1.637 -23.557 -19.905  1.00  0.78           H  
ATOM   7538 1HD  LYS A 479      -1.180 -25.975 -19.533  1.00  0.78           H  
ATOM   7539 2HD  LYS A 479      -2.062 -26.369 -21.016  1.00  0.78           H  
ATOM   7540 1HE  LYS A 479       0.276 -26.412 -21.537  1.00  0.78           H  
ATOM   7541 2HE  LYS A 479      -0.433 -24.986 -22.319  1.00  0.78           H  
ATOM   7542 1HZ  LYS A 479       1.638 -24.469 -21.244  1.00  0.78           H  
ATOM   7543 2HZ  LYS A 479       0.406 -23.651 -20.507  1.00  0.78           H  
ATOM   7544 3HZ  LYS A 479       1.064 -24.977 -19.778  1.00  0.78           H  
ATOM   7545  N   VAL A 480      -6.724 -24.118 -19.530  1.00  0.74           N  
ATOM   7546  CA  VAL A 480      -8.032 -24.483 -19.035  1.00  0.74           C  
ATOM   7547  C   VAL A 480      -8.636 -25.767 -19.587  1.00  0.74           C  
ATOM   7548  O   VAL A 480      -8.561 -26.059 -20.792  1.00  0.74           O  
ATOM   7549  CB  VAL A 480      -8.988 -23.289 -19.256  1.00  0.74           C  
ATOM   7550  CG1 VAL A 480     -10.373 -23.662 -18.938  1.00  0.74           C  
ATOM   7551  CG2 VAL A 480      -8.579 -22.146 -18.307  1.00  0.74           C  
ATOM   7552  H   VAL A 480      -6.594 -24.017 -20.533  1.00  0.74           H  
ATOM   7553  HA  VAL A 480      -7.936 -24.610 -17.960  1.00  0.74           H  
ATOM   7554  HB  VAL A 480      -8.945 -22.969 -20.297  1.00  0.74           H  
ATOM   7555 1HG1 VAL A 480     -10.993 -22.800 -19.101  1.00  0.74           H  
ATOM   7556 2HG1 VAL A 480     -10.706 -24.461 -19.594  1.00  0.74           H  
ATOM   7557 3HG1 VAL A 480     -10.439 -23.983 -17.899  1.00  0.74           H  
ATOM   7558 1HG2 VAL A 480      -9.234 -21.299 -18.412  1.00  0.74           H  
ATOM   7559 2HG2 VAL A 480      -8.635 -22.502 -17.281  1.00  0.74           H  
ATOM   7560 3HG2 VAL A 480      -7.575 -21.834 -18.525  1.00  0.74           H  
ATOM   7561  N   VAL A 481      -9.236 -26.529 -18.675  1.00  0.72           N  
ATOM   7562  CA  VAL A 481      -9.968 -27.722 -19.031  1.00  0.72           C  
ATOM   7563  C   VAL A 481     -11.424 -27.287 -19.080  1.00  0.72           C  
ATOM   7564  O   VAL A 481     -11.977 -26.801 -18.089  1.00  0.72           O  
ATOM   7565  CB  VAL A 481      -9.836 -28.829 -17.976  1.00  0.72           C  
ATOM   7566  CG1 VAL A 481     -10.604 -30.022 -18.405  1.00  0.72           C  
ATOM   7567  CG2 VAL A 481      -8.440 -29.162 -17.723  1.00  0.72           C  
ATOM   7568  H   VAL A 481      -9.226 -26.217 -17.710  1.00  0.72           H  
ATOM   7569  HA  VAL A 481      -9.650 -28.079 -20.000  1.00  0.72           H  
ATOM   7570  HB  VAL A 481     -10.253 -28.479 -17.065  1.00  0.72           H  
ATOM   7571 1HG1 VAL A 481     -10.519 -30.779 -17.636  1.00  0.72           H  
ATOM   7572 2HG1 VAL A 481     -11.651 -29.754 -18.554  1.00  0.72           H  
ATOM   7573 3HG1 VAL A 481     -10.188 -30.399 -19.338  1.00  0.72           H  
ATOM   7574 1HG2 VAL A 481      -8.386 -29.918 -16.951  1.00  0.72           H  
ATOM   7575 2HG2 VAL A 481      -7.960 -29.525 -18.603  1.00  0.72           H  
ATOM   7576 3HG2 VAL A 481      -7.983 -28.281 -17.392  1.00  0.72           H  
ATOM   7577  N   ALA A 482     -12.034 -27.377 -20.235  1.00  0.71           N  
ATOM   7578  CA  ALA A 482     -13.392 -26.891 -20.350  1.00  0.71           C  
ATOM   7579  C   ALA A 482     -14.357 -28.031 -20.182  1.00  0.71           C  
ATOM   7580  O   ALA A 482     -13.996 -29.179 -20.422  1.00  0.71           O  
ATOM   7581  CB  ALA A 482     -13.570 -26.194 -21.663  1.00  0.71           C  
ATOM   7582  H   ALA A 482     -11.545 -27.776 -21.038  1.00  0.71           H  
ATOM   7583  HA  ALA A 482     -13.573 -26.172 -19.554  1.00  0.71           H  
ATOM   7584 1HB  ALA A 482     -14.555 -25.792 -21.725  1.00  0.71           H  
ATOM   7585 2HB  ALA A 482     -12.862 -25.404 -21.701  1.00  0.71           H  
ATOM   7586 3HB  ALA A 482     -13.391 -26.886 -22.488  1.00  0.71           H  
ATOM   7587  N   TYR A 483     -15.576 -27.748 -19.763  1.00  0.72           N  
ATOM   7588  CA  TYR A 483     -16.542 -28.827 -19.748  1.00  0.72           C  
ATOM   7589  C   TYR A 483     -17.940 -28.264 -19.825  1.00  0.72           C  
ATOM   7590  O   TYR A 483     -18.184 -27.170 -19.323  1.00  0.72           O  
ATOM   7591  CB  TYR A 483     -16.308 -29.659 -18.513  1.00  0.72           C  
ATOM   7592  CG  TYR A 483     -16.595 -29.008 -17.258  1.00  0.72           C  
ATOM   7593  CD1 TYR A 483     -17.732 -29.317 -16.688  1.00  0.72           C  
ATOM   7594  CD2 TYR A 483     -15.768 -28.069 -16.688  1.00  0.72           C  
ATOM   7595  CE1 TYR A 483     -18.081 -28.787 -15.523  1.00  0.72           C  
ATOM   7596  CE2 TYR A 483     -16.143 -27.520 -15.489  1.00  0.72           C  
ATOM   7597  CZ  TYR A 483     -17.286 -27.911 -14.905  1.00  0.72           C  
ATOM   7598  OH  TYR A 483     -17.673 -27.418 -13.681  1.00  0.72           O  
ATOM   7599  H   TYR A 483     -15.843 -26.806 -19.514  1.00  0.72           H  
ATOM   7600  HA  TYR A 483     -16.383 -29.456 -20.601  1.00  0.72           H  
ATOM   7601 1HB  TYR A 483     -16.931 -30.551 -18.572  1.00  0.72           H  
ATOM   7602 2HB  TYR A 483     -15.290 -29.990 -18.489  1.00  0.72           H  
ATOM   7603  HD1 TYR A 483     -18.359 -30.026 -17.176  1.00  0.72           H  
ATOM   7604  HD2 TYR A 483     -14.837 -27.771 -17.167  1.00  0.72           H  
ATOM   7605  HE1 TYR A 483     -19.007 -29.055 -15.061  1.00  0.72           H  
ATOM   7606  HE2 TYR A 483     -15.528 -26.785 -15.005  1.00  0.72           H  
ATOM   7607  HH  TYR A 483     -18.595 -27.636 -13.508  1.00  0.72           H  
ATOM   7608  N   CYS A 484     -18.891 -29.024 -20.357  1.00  0.76           N  
ATOM   7609  CA  CYS A 484     -20.249 -28.499 -20.348  1.00  0.76           C  
ATOM   7610  C   CYS A 484     -21.066 -28.867 -19.109  1.00  0.76           C  
ATOM   7611  O   CYS A 484     -22.038 -28.183 -18.784  1.00  0.76           O  
ATOM   7612  CB  CYS A 484     -20.981 -29.019 -21.567  1.00  0.76           C  
ATOM   7613  SG  CYS A 484     -21.291 -30.800 -21.536  1.00  0.76           S  
ATOM   7614  H   CYS A 484     -18.659 -29.898 -20.833  1.00  0.76           H  
ATOM   7615  HA  CYS A 484     -20.193 -27.412 -20.414  1.00  0.76           H  
ATOM   7616 1HB  CYS A 484     -21.920 -28.508 -21.651  1.00  0.76           H  
ATOM   7617 2HB  CYS A 484     -20.399 -28.790 -22.465  1.00  0.76           H  
ATOM   7618  HG  CYS A 484     -21.891 -30.800 -20.333  1.00  0.76           H  
ATOM   7619  N   GLU A 485     -20.664 -29.936 -18.422  1.00  0.81           N  
ATOM   7620  CA  GLU A 485     -21.357 -30.389 -17.215  1.00  0.81           C  
ATOM   7621  C   GLU A 485     -20.486 -31.337 -16.377  1.00  0.81           C  
ATOM   7622  O   GLU A 485     -19.876 -32.260 -16.924  1.00  0.81           O  
ATOM   7623  CB  GLU A 485     -22.673 -31.055 -17.583  1.00  0.81           C  
ATOM   7624  CG  GLU A 485     -23.480 -31.421 -16.400  1.00  0.81           C  
ATOM   7625  CD  GLU A 485     -24.772 -31.989 -16.726  1.00  0.81           C  
ATOM   7626  OE1 GLU A 485     -25.122 -32.052 -17.879  1.00  0.81           O  
ATOM   7627  OE2 GLU A 485     -25.428 -32.400 -15.824  1.00  0.81           O  
ATOM   7628  H   GLU A 485     -19.851 -30.437 -18.745  1.00  0.81           H  
ATOM   7629  HA  GLU A 485     -21.582 -29.517 -16.602  1.00  0.81           H  
ATOM   7630 1HB  GLU A 485     -23.261 -30.387 -18.190  1.00  0.81           H  
ATOM   7631 2HB  GLU A 485     -22.484 -31.954 -18.168  1.00  0.81           H  
ATOM   7632 1HG  GLU A 485     -22.930 -32.137 -15.794  1.00  0.81           H  
ATOM   7633 2HG  GLU A 485     -23.629 -30.524 -15.806  1.00  0.81           H  
ATOM   7634  N   SER A 486     -20.438 -31.120 -15.059  1.00  0.89           N  
ATOM   7635  CA  SER A 486     -19.663 -31.955 -14.134  1.00  0.89           C  
ATOM   7636  C   SER A 486     -20.487 -33.052 -13.495  1.00  0.89           C  
ATOM   7637  O   SER A 486     -21.707 -32.938 -13.395  1.00  0.89           O  
ATOM   7638  CB  SER A 486     -19.069 -31.095 -13.037  1.00  0.89           C  
ATOM   7639  OG  SER A 486     -20.083 -30.450 -12.321  1.00  0.89           O  
ATOM   7640  H   SER A 486     -20.968 -30.335 -14.674  1.00  0.89           H  
ATOM   7641  HA  SER A 486     -18.850 -32.421 -14.694  1.00  0.89           H  
ATOM   7642 1HB  SER A 486     -18.518 -31.740 -12.357  1.00  0.89           H  
ATOM   7643 2HB  SER A 486     -18.367 -30.394 -13.417  1.00  0.89           H  
ATOM   7644  HG  SER A 486     -20.596 -29.923 -12.985  1.00  0.89           H  
ATOM   7645  N   HIS A 487     -19.818 -34.056 -12.923  1.00  0.99           N  
ATOM   7646  CA  HIS A 487     -20.533 -35.114 -12.211  1.00  0.99           C  
ATOM   7647  C   HIS A 487     -21.474 -34.560 -11.148  1.00  0.99           C  
ATOM   7648  O   HIS A 487     -22.607 -35.013 -11.021  1.00  0.99           O  
ATOM   7649  CB  HIS A 487     -19.567 -36.080 -11.545  1.00  0.99           C  
ATOM   7650  CG  HIS A 487     -20.230 -37.281 -10.939  1.00  0.99           C  
ATOM   7651  ND1 HIS A 487     -19.532 -38.236 -10.255  1.00  0.99           N  
ATOM   7652  CD2 HIS A 487     -21.519 -37.687 -10.953  1.00  0.99           C  
ATOM   7653  CE1 HIS A 487     -20.353 -39.198  -9.880  1.00  0.99           C  
ATOM   7654  NE2 HIS A 487     -21.580 -38.904 -10.309  1.00  0.99           N  
ATOM   7655  H   HIS A 487     -18.796 -34.138 -13.025  1.00  0.99           H  
ATOM   7656  HA  HIS A 487     -21.134 -35.679 -12.921  1.00  0.99           H  
ATOM   7657 1HB  HIS A 487     -18.846 -36.425 -12.271  1.00  0.99           H  
ATOM   7658 2HB  HIS A 487     -19.015 -35.560 -10.762  1.00  0.99           H  
ATOM   7659  HD1 HIS A 487     -18.537 -38.226 -10.120  1.00  0.99           H  
ATOM   7660  HD2 HIS A 487     -22.414 -37.250 -11.384  1.00  0.99           H  
ATOM   7661  HE1 HIS A 487     -19.972 -40.052  -9.327  1.00  0.99           H  
ATOM   7662  N   ASP A 488     -21.031 -33.546 -10.402  1.00  1.14           N  
ATOM   7663  CA  ASP A 488     -21.846 -32.980  -9.325  1.00  1.14           C  
ATOM   7664  C   ASP A 488     -23.207 -32.488  -9.791  1.00  1.14           C  
ATOM   7665  O   ASP A 488     -24.184 -32.517  -9.041  1.00  1.14           O  
ATOM   7666  CB  ASP A 488     -21.143 -31.799  -8.660  1.00  1.14           C  
ATOM   7667  CG  ASP A 488     -19.977 -32.196  -7.801  1.00  1.14           C  
ATOM   7668  OD1 ASP A 488     -19.832 -33.359  -7.522  1.00  1.14           O  
ATOM   7669  OD2 ASP A 488     -19.240 -31.327  -7.411  1.00  1.14           O  
ATOM   7670  H   ASP A 488     -20.103 -33.181 -10.571  1.00  1.14           H  
ATOM   7671  HA  ASP A 488     -22.003 -33.747  -8.586  1.00  1.14           H  
ATOM   7672 1HB  ASP A 488     -20.786 -31.116  -9.437  1.00  1.14           H  
ATOM   7673 2HB  ASP A 488     -21.859 -31.248  -8.049  1.00  1.14           H  
ATOM   7674  N   GLN A 489     -23.307 -32.052 -11.032  1.00  1.34           N  
ATOM   7675  CA  GLN A 489     -24.551 -31.488 -11.509  1.00  1.34           C  
ATOM   7676  C   GLN A 489     -25.573 -32.573 -11.794  1.00  1.34           C  
ATOM   7677  O   GLN A 489     -26.761 -32.301 -11.894  1.00  1.34           O  
ATOM   7678  CB  GLN A 489     -24.248 -30.639 -12.721  1.00  1.34           C  
ATOM   7679  CG  GLN A 489     -23.402 -29.449 -12.341  1.00  1.34           C  
ATOM   7680  CD  GLN A 489     -22.957 -28.651 -13.492  1.00  1.34           C  
ATOM   7681  OE1 GLN A 489     -21.846 -28.861 -14.037  1.00  1.34           O  
ATOM   7682  NE2 GLN A 489     -23.806 -27.721 -13.899  1.00  1.34           N  
ATOM   7683  H   GLN A 489     -22.522 -32.124 -11.678  1.00  1.34           H  
ATOM   7684  HA  GLN A 489     -24.959 -30.842 -10.733  1.00  1.34           H  
ATOM   7685 1HB  GLN A 489     -23.703 -31.239 -13.450  1.00  1.34           H  
ATOM   7686 2HB  GLN A 489     -25.170 -30.296 -13.190  1.00  1.34           H  
ATOM   7687 1HG  GLN A 489     -23.992 -28.808 -11.690  1.00  1.34           H  
ATOM   7688 2HG  GLN A 489     -22.526 -29.811 -11.805  1.00  1.34           H  
ATOM   7689 1HE2 GLN A 489     -23.579 -27.140 -14.683  1.00  1.34           H  
ATOM   7690 2HE2 GLN A 489     -24.684 -27.602 -13.422  1.00  1.34           H  
ATOM   7691  N   ALA A 490     -25.111 -33.817 -11.888  1.00  1.57           N  
ATOM   7692  CA  ALA A 490     -25.981 -34.957 -12.095  1.00  1.57           C  
ATOM   7693  C   ALA A 490     -26.402 -35.530 -10.745  1.00  1.57           C  
ATOM   7694  O   ALA A 490     -27.090 -36.556 -10.681  1.00  1.57           O  
ATOM   7695  CB  ALA A 490     -25.276 -36.009 -12.926  1.00  1.57           C  
ATOM   7696  H   ALA A 490     -24.118 -34.001 -11.772  1.00  1.57           H  
ATOM   7697  HA  ALA A 490     -26.877 -34.620 -12.613  1.00  1.57           H  
ATOM   7698 1HB  ALA A 490     -25.942 -36.852 -13.090  1.00  1.57           H  
ATOM   7699 2HB  ALA A 490     -24.990 -35.578 -13.890  1.00  1.57           H  
ATOM   7700 3HB  ALA A 490     -24.386 -36.331 -12.397  1.00  1.57           H  
ATOM   7701  N   LEU A 491     -25.903 -34.915  -9.663  1.00  1.78           N  
ATOM   7702  CA  LEU A 491     -26.169 -35.371  -8.312  1.00  1.78           C  
ATOM   7703  C   LEU A 491     -27.026 -34.365  -7.543  1.00  1.78           C  
ATOM   7704  O   LEU A 491     -28.094 -34.677  -6.999  1.00  1.78           O  
ATOM   7705  CB  LEU A 491     -24.838 -35.486  -7.538  1.00  1.78           C  
ATOM   7706  CG  LEU A 491     -23.787 -36.426  -8.074  1.00  1.78           C  
ATOM   7707  CD1 LEU A 491     -22.532 -36.343  -7.196  1.00  1.78           C  
ATOM   7708  CD2 LEU A 491     -24.324 -37.765  -8.112  1.00  1.78           C  
ATOM   7709  H   LEU A 491     -25.334 -34.079  -9.764  1.00  1.78           H  
ATOM   7710  HA  LEU A 491     -26.679 -36.333  -8.347  1.00  1.78           H  
ATOM   7711 1HB  LEU A 491     -24.377 -34.518  -7.506  1.00  1.78           H  
ATOM   7712 2HB  LEU A 491     -25.060 -35.788  -6.521  1.00  1.78           H  
ATOM   7713  HG  LEU A 491     -23.511 -36.125  -9.069  1.00  1.78           H  
ATOM   7714 1HD1 LEU A 491     -21.767 -37.005  -7.602  1.00  1.78           H  
ATOM   7715 2HD1 LEU A 491     -22.144 -35.343  -7.170  1.00  1.78           H  
ATOM   7716 3HD1 LEU A 491     -22.786 -36.642  -6.186  1.00  1.78           H  
ATOM   7717 1HD2 LEU A 491     -23.585 -38.452  -8.502  1.00  1.78           H  
ATOM   7718 2HD2 LEU A 491     -24.604 -38.070  -7.109  1.00  1.78           H  
ATOM   7719 3HD2 LEU A 491     -25.201 -37.769  -8.751  1.00  1.78           H  
ATOM   7720  N   VAL A 492     -26.562 -33.122  -7.514  1.00  1.90           N  
ATOM   7721  CA  VAL A 492     -27.154 -32.156  -6.606  1.00  1.90           C  
ATOM   7722  C   VAL A 492     -28.331 -31.341  -7.124  1.00  1.90           C  
ATOM   7723  O   VAL A 492     -28.205 -30.165  -7.464  1.00  1.90           O  
ATOM   7724  CB  VAL A 492     -26.066 -31.176  -6.134  1.00  1.90           C  
ATOM   7725  CG1 VAL A 492     -26.651 -30.234  -5.090  1.00  1.90           C  
ATOM   7726  CG2 VAL A 492     -24.873 -31.954  -5.563  1.00  1.90           C  
ATOM   7727  H   VAL A 492     -25.731 -32.879  -8.050  1.00  1.90           H  
ATOM   7728  HA  VAL A 492     -27.496 -32.709  -5.732  1.00  1.90           H  
ATOM   7729  HB  VAL A 492     -25.733 -30.573  -6.980  1.00  1.90           H  
ATOM   7730 1HG1 VAL A 492     -25.886 -29.530  -4.763  1.00  1.90           H  
ATOM   7731 2HG1 VAL A 492     -27.488 -29.686  -5.519  1.00  1.90           H  
ATOM   7732 3HG1 VAL A 492     -26.998 -30.814  -4.234  1.00  1.90           H  
ATOM   7733 1HG2 VAL A 492     -24.106 -31.253  -5.235  1.00  1.90           H  
ATOM   7734 2HG2 VAL A 492     -25.202 -32.556  -4.717  1.00  1.90           H  
ATOM   7735 3HG2 VAL A 492     -24.463 -32.596  -6.330  1.00  1.90           H  
ATOM   7736  N   GLY A 493     -29.503 -31.958  -7.134  1.00  1.87           N  
ATOM   7737  CA  GLY A 493     -30.763 -31.251  -7.438  1.00  1.87           C  
ATOM   7738  C   GLY A 493     -31.042 -30.895  -8.906  1.00  1.87           C  
ATOM   7739  O   GLY A 493     -32.078 -31.268  -9.457  1.00  1.87           O  
ATOM   7740  H   GLY A 493     -29.487 -32.953  -6.905  1.00  1.87           H  
ATOM   7741 1HA  GLY A 493     -31.589 -31.859  -7.069  1.00  1.87           H  
ATOM   7742 2HA  GLY A 493     -30.787 -30.334  -6.852  1.00  1.87           H  
ATOM   7743  N   ASP A 494     -30.126 -30.145  -9.515  1.00  1.71           N  
ATOM   7744  CA  ASP A 494     -30.262 -29.678 -10.900  1.00  1.71           C  
ATOM   7745  C   ASP A 494     -30.439 -30.795 -11.906  1.00  1.71           C  
ATOM   7746  O   ASP A 494     -29.943 -31.908 -11.732  1.00  1.71           O  
ATOM   7747  CB  ASP A 494     -29.053 -28.844 -11.356  1.00  1.71           C  
ATOM   7748  CG  ASP A 494     -29.018 -27.377 -10.842  1.00  1.71           C  
ATOM   7749  OD1 ASP A 494     -29.993 -26.898 -10.281  1.00  1.71           O  
ATOM   7750  OD2 ASP A 494     -28.035 -26.717 -11.089  1.00  1.71           O  
ATOM   7751  H   ASP A 494     -29.308 -29.896  -8.962  1.00  1.71           H  
ATOM   7752  HA  ASP A 494     -31.147 -29.045 -10.953  1.00  1.71           H  
ATOM   7753 1HB  ASP A 494     -28.136 -29.347 -11.031  1.00  1.71           H  
ATOM   7754 2HB  ASP A 494     -29.031 -28.829 -12.452  1.00  1.71           H  
ATOM   7755  N   LYS A 495     -31.151 -30.486 -12.980  1.00  1.48           N  
ATOM   7756  CA  LYS A 495     -31.312 -31.450 -14.043  1.00  1.48           C  
ATOM   7757  C   LYS A 495     -30.020 -31.398 -14.865  1.00  1.48           C  
ATOM   7758  O   LYS A 495     -29.326 -30.372 -14.865  1.00  1.48           O  
ATOM   7759  CB  LYS A 495     -32.526 -31.135 -14.915  1.00  1.48           C  
ATOM   7760  CG  LYS A 495     -33.911 -31.110 -14.235  1.00  1.48           C  
ATOM   7761  CD  LYS A 495     -35.028 -30.890 -15.284  1.00  1.48           C  
ATOM   7762  CE  LYS A 495     -36.422 -30.841 -14.641  1.00  1.48           C  
ATOM   7763  NZ  LYS A 495     -37.524 -30.640 -15.666  1.00  1.48           N  
ATOM   7764  H   LYS A 495     -31.568 -29.571 -13.064  1.00  1.48           H  
ATOM   7765  HA  LYS A 495     -31.414 -32.437 -13.631  1.00  1.48           H  
ATOM   7766 1HB  LYS A 495     -32.395 -30.246 -15.418  1.00  1.48           H  
ATOM   7767 2HB  LYS A 495     -32.582 -31.874 -15.664  1.00  1.48           H  
ATOM   7768 1HG  LYS A 495     -34.108 -32.005 -13.670  1.00  1.48           H  
ATOM   7769 2HG  LYS A 495     -33.935 -30.268 -13.542  1.00  1.48           H  
ATOM   7770 1HD  LYS A 495     -34.854 -29.959 -15.814  1.00  1.48           H  
ATOM   7771 2HD  LYS A 495     -35.014 -31.699 -16.011  1.00  1.48           H  
ATOM   7772 1HE  LYS A 495     -36.602 -31.773 -14.110  1.00  1.48           H  
ATOM   7773 2HE  LYS A 495     -36.452 -30.016 -13.931  1.00  1.48           H  
ATOM   7774 1HZ  LYS A 495     -38.421 -30.613 -15.219  1.00  1.48           H  
ATOM   7775 2HZ  LYS A 495     -37.386 -29.783 -16.167  1.00  1.48           H  
ATOM   7776 3HZ  LYS A 495     -37.545 -31.405 -16.357  1.00  1.48           H  
ATOM   7777  N   THR A 496     -29.701 -32.471 -15.580  1.00  1.24           N  
ATOM   7778  CA  THR A 496     -28.505 -32.460 -16.424  1.00  1.24           C  
ATOM   7779  C   THR A 496     -28.803 -31.663 -17.672  1.00  1.24           C  
ATOM   7780  O   THR A 496     -29.969 -31.361 -17.921  1.00  1.24           O  
ATOM   7781  CB  THR A 496     -28.075 -33.885 -16.828  1.00  1.24           C  
ATOM   7782  OG1 THR A 496     -29.101 -34.491 -17.666  1.00  1.24           O  
ATOM   7783  CG2 THR A 496     -27.886 -34.738 -15.575  1.00  1.24           C  
ATOM   7784  H   THR A 496     -30.277 -33.295 -15.529  1.00  1.24           H  
ATOM   7785  HA  THR A 496     -27.698 -31.971 -15.884  1.00  1.24           H  
ATOM   7786  HB  THR A 496     -27.135 -33.843 -17.381  1.00  1.24           H  
ATOM   7787  HG1 THR A 496     -28.838 -35.405 -17.853  1.00  1.24           H  
ATOM   7788 1HG2 THR A 496     -27.576 -35.744 -15.858  1.00  1.24           H  
ATOM   7789 2HG2 THR A 496     -27.113 -34.277 -14.960  1.00  1.24           H  
ATOM   7790 3HG2 THR A 496     -28.819 -34.789 -15.012  1.00  1.24           H  
ATOM   7791  N   LEU A 497     -27.792 -31.354 -18.486  1.00  1.05           N  
ATOM   7792  CA  LEU A 497     -28.065 -30.569 -19.688  1.00  1.05           C  
ATOM   7793  C   LEU A 497     -29.040 -31.315 -20.584  1.00  1.05           C  
ATOM   7794  O   LEU A 497     -29.994 -30.735 -21.109  1.00  1.05           O  
ATOM   7795  CB  LEU A 497     -26.777 -30.369 -20.499  1.00  1.05           C  
ATOM   7796  CG  LEU A 497     -25.678 -29.482 -19.919  1.00  1.05           C  
ATOM   7797  CD1 LEU A 497     -24.490 -29.619 -20.759  1.00  1.05           C  
ATOM   7798  CD2 LEU A 497     -26.082 -28.082 -19.900  1.00  1.05           C  
ATOM   7799  H   LEU A 497     -26.839 -31.643 -18.248  1.00  1.05           H  
ATOM   7800  HA  LEU A 497     -28.492 -29.610 -19.402  1.00  1.05           H  
ATOM   7801 1HB  LEU A 497     -26.330 -31.346 -20.650  1.00  1.05           H  
ATOM   7802 2HB  LEU A 497     -27.042 -29.969 -21.478  1.00  1.05           H  
ATOM   7803  HG  LEU A 497     -25.443 -29.806 -18.908  1.00  1.05           H  
ATOM   7804 1HD1 LEU A 497     -23.718 -29.006 -20.352  1.00  1.05           H  
ATOM   7805 2HD1 LEU A 497     -24.180 -30.660 -20.762  1.00  1.05           H  
ATOM   7806 3HD1 LEU A 497     -24.718 -29.303 -21.771  1.00  1.05           H  
ATOM   7807 1HD2 LEU A 497     -25.275 -27.475 -19.482  1.00  1.05           H  
ATOM   7808 2HD2 LEU A 497     -26.301 -27.752 -20.911  1.00  1.05           H  
ATOM   7809 3HD2 LEU A 497     -26.948 -28.007 -19.290  1.00  1.05           H  
ATOM   7810  N   ALA A 498     -28.836 -32.632 -20.708  1.00  0.94           N  
ATOM   7811  CA  ALA A 498     -29.706 -33.450 -21.535  1.00  0.94           C  
ATOM   7812  C   ALA A 498     -31.131 -33.404 -20.992  1.00  0.94           C  
ATOM   7813  O   ALA A 498     -32.083 -33.231 -21.758  1.00  0.94           O  
ATOM   7814  CB  ALA A 498     -29.184 -34.876 -21.587  1.00  0.94           C  
ATOM   7815  H   ALA A 498     -28.052 -33.051 -20.228  1.00  0.94           H  
ATOM   7816  HA  ALA A 498     -29.713 -33.034 -22.543  1.00  0.94           H  
ATOM   7817 1HB  ALA A 498     -29.826 -35.472 -22.214  1.00  0.94           H  
ATOM   7818 2HB  ALA A 498     -28.172 -34.879 -21.993  1.00  0.94           H  
ATOM   7819 3HB  ALA A 498     -29.178 -35.288 -20.580  1.00  0.94           H  
ATOM   7820  N   PHE A 499     -31.289 -33.455 -19.659  1.00  0.88           N  
ATOM   7821  CA  PHE A 499     -32.642 -33.363 -19.121  1.00  0.88           C  
ATOM   7822  C   PHE A 499     -33.255 -31.978 -19.240  1.00  0.88           C  
ATOM   7823  O   PHE A 499     -34.445 -31.861 -19.531  1.00  0.88           O  
ATOM   7824  CB  PHE A 499     -32.713 -33.757 -17.657  1.00  0.88           C  
ATOM   7825  CG  PHE A 499     -32.882 -35.155 -17.371  1.00  0.88           C  
ATOM   7826  CD1 PHE A 499     -31.920 -35.909 -16.731  1.00  0.88           C  
ATOM   7827  CD2 PHE A 499     -34.081 -35.733 -17.709  1.00  0.88           C  
ATOM   7828  CE1 PHE A 499     -32.176 -37.218 -16.441  1.00  0.88           C  
ATOM   7829  CE2 PHE A 499     -34.338 -37.019 -17.431  1.00  0.88           C  
ATOM   7830  CZ  PHE A 499     -33.401 -37.769 -16.795  1.00  0.88           C  
ATOM   7831  H   PHE A 499     -30.492 -33.591 -19.032  1.00  0.88           H  
ATOM   7832  HA  PHE A 499     -33.269 -34.053 -19.676  1.00  0.88           H  
ATOM   7833 1HB  PHE A 499     -31.806 -33.427 -17.174  1.00  0.88           H  
ATOM   7834 2HB  PHE A 499     -33.544 -33.234 -17.205  1.00  0.88           H  
ATOM   7835  HD1 PHE A 499     -30.977 -35.465 -16.444  1.00  0.88           H  
ATOM   7836  HD2 PHE A 499     -34.837 -35.128 -18.210  1.00  0.88           H  
ATOM   7837  HE1 PHE A 499     -31.424 -37.806 -15.925  1.00  0.88           H  
ATOM   7838  HE2 PHE A 499     -35.291 -37.441 -17.712  1.00  0.88           H  
ATOM   7839  HZ  PHE A 499     -33.628 -38.788 -16.563  1.00  0.88           H  
ATOM   7840  N   TRP A 500     -32.480 -30.915 -19.110  1.00  0.87           N  
ATOM   7841  CA  TRP A 500     -33.091 -29.598 -19.233  1.00  0.87           C  
ATOM   7842  C   TRP A 500     -33.637 -29.407 -20.641  1.00  0.87           C  
ATOM   7843  O   TRP A 500     -34.688 -28.797 -20.839  1.00  0.87           O  
ATOM   7844  CB  TRP A 500     -32.095 -28.489 -18.966  1.00  0.87           C  
ATOM   7845  CG  TRP A 500     -31.772 -28.238 -17.530  1.00  0.87           C  
ATOM   7846  CD1 TRP A 500     -30.604 -28.487 -16.917  1.00  0.87           C  
ATOM   7847  CD2 TRP A 500     -32.645 -27.695 -16.513  1.00  0.87           C  
ATOM   7848  NE1 TRP A 500     -30.688 -28.173 -15.581  1.00  0.87           N  
ATOM   7849  CE2 TRP A 500     -31.921 -27.689 -15.317  1.00  0.87           C  
ATOM   7850  CE3 TRP A 500     -33.962 -27.244 -16.515  1.00  0.87           C  
ATOM   7851  CZ2 TRP A 500     -32.470 -27.278 -14.134  1.00  0.87           C  
ATOM   7852  CZ3 TRP A 500     -34.517 -26.818 -15.319  1.00  0.87           C  
ATOM   7853  CH2 TRP A 500     -33.790 -26.843 -14.157  1.00  0.87           C  
ATOM   7854  H   TRP A 500     -31.491 -31.019 -18.883  1.00  0.87           H  
ATOM   7855  HA  TRP A 500     -33.914 -29.525 -18.522  1.00  0.87           H  
ATOM   7856 1HB  TRP A 500     -31.179 -28.739 -19.482  1.00  0.87           H  
ATOM   7857 2HB  TRP A 500     -32.497 -27.595 -19.392  1.00  0.87           H  
ATOM   7858  HD1 TRP A 500     -29.729 -28.910 -17.395  1.00  0.87           H  
ATOM   7859  HE1 TRP A 500     -29.932 -28.338 -14.911  1.00  0.87           H  
ATOM   7860  HE3 TRP A 500     -34.546 -27.240 -17.436  1.00  0.87           H  
ATOM   7861  HZ2 TRP A 500     -31.906 -27.293 -13.201  1.00  0.87           H  
ATOM   7862  HZ3 TRP A 500     -35.550 -26.468 -15.323  1.00  0.87           H  
ATOM   7863  HH2 TRP A 500     -34.260 -26.508 -13.231  1.00  0.87           H  
ATOM   7864  N   LEU A 501     -32.915 -29.941 -21.616  1.00  0.87           N  
ATOM   7865  CA  LEU A 501     -33.303 -29.861 -23.007  1.00  0.87           C  
ATOM   7866  C   LEU A 501     -34.434 -30.824 -23.428  1.00  0.87           C  
ATOM   7867  O   LEU A 501     -35.301 -30.446 -24.221  1.00  0.87           O  
ATOM   7868  CB  LEU A 501     -32.059 -30.135 -23.845  1.00  0.87           C  
ATOM   7869  CG  LEU A 501     -30.951 -29.055 -23.820  1.00  0.87           C  
ATOM   7870  CD1 LEU A 501     -29.678 -29.577 -24.473  1.00  0.87           C  
ATOM   7871  CD2 LEU A 501     -31.449 -27.851 -24.603  1.00  0.87           C  
ATOM   7872  H   LEU A 501     -32.038 -30.409 -21.383  1.00  0.87           H  
ATOM   7873  HA  LEU A 501     -33.637 -28.842 -23.199  1.00  0.87           H  
ATOM   7874 1HB  LEU A 501     -31.619 -31.082 -23.518  1.00  0.87           H  
ATOM   7875 2HB  LEU A 501     -32.392 -30.239 -24.828  1.00  0.87           H  
ATOM   7876  HG  LEU A 501     -30.723 -28.783 -22.791  1.00  0.87           H  
ATOM   7877 1HD1 LEU A 501     -28.914 -28.801 -24.453  1.00  0.87           H  
ATOM   7878 2HD1 LEU A 501     -29.320 -30.449 -23.920  1.00  0.87           H  
ATOM   7879 3HD1 LEU A 501     -29.876 -29.855 -25.496  1.00  0.87           H  
ATOM   7880 1HD2 LEU A 501     -30.696 -27.079 -24.625  1.00  0.87           H  
ATOM   7881 2HD2 LEU A 501     -31.665 -28.159 -25.619  1.00  0.87           H  
ATOM   7882 3HD2 LEU A 501     -32.359 -27.458 -24.146  1.00  0.87           H  
ATOM   7883  N   MET A 502     -34.426 -32.067 -22.919  1.00  0.89           N  
ATOM   7884  CA  MET A 502     -35.412 -33.070 -23.340  1.00  0.89           C  
ATOM   7885  C   MET A 502     -36.555 -33.372 -22.334  1.00  0.89           C  
ATOM   7886  O   MET A 502     -37.635 -33.840 -22.720  1.00  0.89           O  
ATOM   7887  CB  MET A 502     -34.654 -34.341 -23.702  1.00  0.89           C  
ATOM   7888  CG  MET A 502     -33.771 -34.194 -24.930  1.00  0.89           C  
ATOM   7889  SD  MET A 502     -33.006 -35.746 -25.484  1.00  0.89           S  
ATOM   7890  CE  MET A 502     -31.679 -35.937 -24.321  1.00  0.89           C  
ATOM   7891  H   MET A 502     -33.688 -32.344 -22.273  1.00  0.89           H  
ATOM   7892  HA  MET A 502     -35.875 -32.696 -24.244  1.00  0.89           H  
ATOM   7893 1HB  MET A 502     -34.014 -34.626 -22.867  1.00  0.89           H  
ATOM   7894 2HB  MET A 502     -35.359 -35.152 -23.879  1.00  0.89           H  
ATOM   7895 1HG  MET A 502     -34.352 -33.770 -25.746  1.00  0.89           H  
ATOM   7896 2HG  MET A 502     -32.971 -33.494 -24.685  1.00  0.89           H  
ATOM   7897 1HE  MET A 502     -31.132 -36.855 -24.533  1.00  0.89           H  
ATOM   7898 2HE  MET A 502     -31.006 -35.080 -24.399  1.00  0.89           H  
ATOM   7899 3HE  MET A 502     -32.085 -35.974 -23.315  1.00  0.89           H  
ATOM   7900  N   ASP A 503     -36.313 -33.120 -21.054  1.00  0.90           N  
ATOM   7901  CA  ASP A 503     -37.230 -33.399 -19.952  1.00  0.90           C  
ATOM   7902  C   ASP A 503     -37.757 -34.850 -19.990  1.00  0.90           C  
ATOM   7903  O   ASP A 503     -37.004 -35.778 -20.277  1.00  0.90           O  
ATOM   7904  CB  ASP A 503     -38.387 -32.390 -19.977  1.00  0.90           C  
ATOM   7905  CG  ASP A 503     -39.107 -32.261 -18.635  1.00  0.90           C  
ATOM   7906  OD1 ASP A 503     -38.556 -31.715 -17.679  1.00  0.90           O  
ATOM   7907  OD2 ASP A 503     -40.167 -32.807 -18.562  1.00  0.90           O  
ATOM   7908  H   ASP A 503     -35.431 -32.700 -20.789  1.00  0.90           H  
ATOM   7909  HA  ASP A 503     -36.681 -33.263 -19.019  1.00  0.90           H  
ATOM   7910 1HB  ASP A 503     -37.991 -31.408 -20.246  1.00  0.90           H  
ATOM   7911 2HB  ASP A 503     -39.105 -32.665 -20.752  1.00  0.90           H  
ATOM   7912  N   ALA A 504     -39.074 -35.043 -19.797  1.00  0.92           N  
ATOM   7913  CA  ALA A 504     -39.713 -36.362 -19.814  1.00  0.92           C  
ATOM   7914  C   ALA A 504     -39.536 -37.109 -21.136  1.00  0.92           C  
ATOM   7915  O   ALA A 504     -39.558 -38.354 -21.173  1.00  0.92           O  
ATOM   7916  CB  ALA A 504     -41.194 -36.210 -19.532  1.00  0.92           C  
ATOM   7917  H   ALA A 504     -39.666 -34.248 -19.548  1.00  0.92           H  
ATOM   7918  HA  ALA A 504     -39.256 -36.960 -19.025  1.00  0.92           H  
ATOM   7919 1HB  ALA A 504     -41.665 -37.189 -19.502  1.00  0.92           H  
ATOM   7920 2HB  ALA A 504     -41.327 -35.708 -18.571  1.00  0.92           H  
ATOM   7921 3HB  ALA A 504     -41.649 -35.610 -20.319  1.00  0.92           H  
ATOM   7922  N   ALA A 505     -39.398 -36.365 -22.241  1.00  0.92           N  
ATOM   7923  CA  ALA A 505     -39.265 -36.978 -23.553  1.00  0.92           C  
ATOM   7924  C   ALA A 505     -38.010 -37.835 -23.579  1.00  0.92           C  
ATOM   7925  O   ALA A 505     -37.911 -38.805 -24.331  1.00  0.92           O  
ATOM   7926  CB  ALA A 505     -39.230 -35.930 -24.655  1.00  0.92           C  
ATOM   7927  H   ALA A 505     -39.313 -35.350 -22.167  1.00  0.92           H  
ATOM   7928  HA  ALA A 505     -40.129 -37.619 -23.718  1.00  0.92           H  
ATOM   7929 1HB  ALA A 505     -39.162 -36.425 -25.624  1.00  0.92           H  
ATOM   7930 2HB  ALA A 505     -40.139 -35.334 -24.623  1.00  0.92           H  
ATOM   7931 3HB  ALA A 505     -38.372 -35.286 -24.521  1.00  0.92           H  
ATOM   7932  N   MET A 506     -37.038 -37.491 -22.729  1.00  0.92           N  
ATOM   7933  CA  MET A 506     -35.764 -38.179 -22.648  1.00  0.92           C  
ATOM   7934  C   MET A 506     -35.937 -39.668 -22.372  1.00  0.92           C  
ATOM   7935  O   MET A 506     -35.047 -40.449 -22.698  1.00  0.92           O  
ATOM   7936  CB  MET A 506     -34.890 -37.538 -21.587  1.00  0.92           C  
ATOM   7937  CG  MET A 506     -33.478 -38.034 -21.571  1.00  0.92           C  
ATOM   7938  SD  MET A 506     -32.434 -37.113 -20.450  1.00  0.92           S  
ATOM   7939  CE  MET A 506     -30.908 -37.937 -20.663  1.00  0.92           C  
ATOM   7940  H   MET A 506     -37.183 -36.717 -22.081  1.00  0.92           H  
ATOM   7941  HA  MET A 506     -35.263 -38.077 -23.610  1.00  0.92           H  
ATOM   7942 1HB  MET A 506     -34.890 -36.463 -21.701  1.00  0.92           H  
ATOM   7943 2HB  MET A 506     -35.317 -37.753 -20.605  1.00  0.92           H  
ATOM   7944 1HG  MET A 506     -33.495 -39.060 -21.246  1.00  0.92           H  
ATOM   7945 2HG  MET A 506     -33.051 -38.001 -22.569  1.00  0.92           H  
ATOM   7946 1HE  MET A 506     -30.160 -37.507 -20.001  1.00  0.92           H  
ATOM   7947 2HE  MET A 506     -31.034 -38.981 -20.437  1.00  0.92           H  
ATOM   7948 3HE  MET A 506     -30.582 -37.848 -21.696  1.00  0.92           H  
ATOM   7949  N   TYR A 507     -37.044 -40.051 -21.712  1.00  0.90           N  
ATOM   7950  CA  TYR A 507     -37.316 -41.452 -21.416  1.00  0.90           C  
ATOM   7951  C   TYR A 507     -38.271 -42.040 -22.445  1.00  0.90           C  
ATOM   7952  O   TYR A 507     -38.149 -43.199 -22.841  1.00  0.90           O  
ATOM   7953  CB  TYR A 507     -38.031 -41.605 -20.076  1.00  0.90           C  
ATOM   7954  CG  TYR A 507     -37.295 -41.229 -18.870  1.00  0.90           C  
ATOM   7955  CD1 TYR A 507     -37.463 -39.971 -18.308  1.00  0.90           C  
ATOM   7956  CD2 TYR A 507     -36.485 -42.158 -18.278  1.00  0.90           C  
ATOM   7957  CE1 TYR A 507     -36.795 -39.657 -17.148  1.00  0.90           C  
ATOM   7958  CE2 TYR A 507     -35.830 -41.847 -17.133  1.00  0.90           C  
ATOM   7959  CZ  TYR A 507     -35.973 -40.607 -16.566  1.00  0.90           C  
ATOM   7960  OH  TYR A 507     -35.277 -40.321 -15.431  1.00  0.90           O  
ATOM   7961  H   TYR A 507     -37.744 -39.354 -21.459  1.00  0.90           H  
ATOM   7962  HA  TYR A 507     -36.384 -42.017 -21.434  1.00  0.90           H  
ATOM   7963 1HB  TYR A 507     -38.946 -41.008 -20.101  1.00  0.90           H  
ATOM   7964 2HB  TYR A 507     -38.340 -42.644 -19.964  1.00  0.90           H  
ATOM   7965  HD1 TYR A 507     -38.121 -39.240 -18.783  1.00  0.90           H  
ATOM   7966  HD2 TYR A 507     -36.368 -43.146 -18.723  1.00  0.90           H  
ATOM   7967  HE1 TYR A 507     -36.913 -38.674 -16.697  1.00  0.90           H  
ATOM   7968  HE2 TYR A 507     -35.178 -42.587 -16.662  1.00  0.90           H  
ATOM   7969  HH  TYR A 507     -34.445 -40.849 -15.448  1.00  0.90           H  
ATOM   7970  N   THR A 508     -39.256 -41.237 -22.841  1.00  0.88           N  
ATOM   7971  CA  THR A 508     -40.325 -41.709 -23.713  1.00  0.88           C  
ATOM   7972  C   THR A 508     -39.948 -41.874 -25.185  1.00  0.88           C  
ATOM   7973  O   THR A 508     -40.304 -42.872 -25.815  1.00  0.88           O  
ATOM   7974  CB  THR A 508     -41.526 -40.747 -23.640  1.00  0.88           C  
ATOM   7975  OG1 THR A 508     -42.004 -40.670 -22.288  1.00  0.88           O  
ATOM   7976  CG2 THR A 508     -42.641 -41.235 -24.540  1.00  0.88           C  
ATOM   7977  H   THR A 508     -39.288 -40.281 -22.485  1.00  0.88           H  
ATOM   7978  HA  THR A 508     -40.646 -42.682 -23.346  1.00  0.88           H  
ATOM   7979  HB  THR A 508     -41.215 -39.756 -23.967  1.00  0.88           H  
ATOM   7980  HG1 THR A 508     -41.372 -40.162 -21.758  1.00  0.88           H  
ATOM   7981 1HG2 THR A 508     -43.480 -40.545 -24.485  1.00  0.88           H  
ATOM   7982 2HG2 THR A 508     -42.279 -41.285 -25.567  1.00  0.88           H  
ATOM   7983 3HG2 THR A 508     -42.960 -42.224 -24.219  1.00  0.88           H  
ATOM   7984  N   ASP A 509     -39.268 -40.872 -25.737  1.00  0.87           N  
ATOM   7985  CA  ASP A 509     -38.978 -40.795 -27.162  1.00  0.87           C  
ATOM   7986  C   ASP A 509     -37.516 -41.046 -27.539  1.00  0.87           C  
ATOM   7987  O   ASP A 509     -37.064 -40.634 -28.609  1.00  0.87           O  
ATOM   7988  CB  ASP A 509     -39.422 -39.438 -27.667  1.00  0.87           C  
ATOM   7989  CG  ASP A 509     -40.926 -39.226 -27.530  1.00  0.87           C  
ATOM   7990  OD1 ASP A 509     -41.654 -40.152 -27.790  1.00  0.87           O  
ATOM   7991  OD2 ASP A 509     -41.346 -38.143 -27.182  1.00  0.87           O  
ATOM   7992  H   ASP A 509     -38.945 -40.105 -25.150  1.00  0.87           H  
ATOM   7993  HA  ASP A 509     -39.577 -41.554 -27.665  1.00  0.87           H  
ATOM   7994 1HB  ASP A 509     -38.925 -38.671 -27.078  1.00  0.87           H  
ATOM   7995 2HB  ASP A 509     -39.132 -39.310 -28.710  1.00  0.87           H  
ATOM   7996  N   MET A 510     -36.779 -41.725 -26.669  1.00  0.86           N  
ATOM   7997  CA  MET A 510     -35.364 -42.017 -26.899  1.00  0.86           C  
ATOM   7998  C   MET A 510     -35.094 -43.229 -27.794  1.00  0.86           C  
ATOM   7999  O   MET A 510     -33.939 -43.534 -28.088  1.00  0.86           O  
ATOM   8000  CB  MET A 510     -34.662 -42.227 -25.568  1.00  0.86           C  
ATOM   8001  CG  MET A 510     -35.142 -43.459 -24.823  1.00  0.86           C  
ATOM   8002  SD  MET A 510     -34.284 -43.719 -23.258  1.00  0.86           S  
ATOM   8003  CE  MET A 510     -35.030 -45.214 -22.671  1.00  0.86           C  
ATOM   8004  H   MET A 510     -37.214 -42.045 -25.812  1.00  0.86           H  
ATOM   8005  HA  MET A 510     -34.923 -41.148 -27.388  1.00  0.86           H  
ATOM   8006 1HB  MET A 510     -33.589 -42.328 -25.726  1.00  0.86           H  
ATOM   8007 2HB  MET A 510     -34.820 -41.362 -24.938  1.00  0.86           H  
ATOM   8008 1HG  MET A 510     -36.204 -43.327 -24.604  1.00  0.86           H  
ATOM   8009 2HG  MET A 510     -35.046 -44.337 -25.440  1.00  0.86           H  
ATOM   8010 1HE  MET A 510     -34.590 -45.483 -21.712  1.00  0.86           H  
ATOM   8011 2HE  MET A 510     -36.107 -45.055 -22.551  1.00  0.86           H  
ATOM   8012 3HE  MET A 510     -34.858 -46.015 -23.389  1.00  0.86           H  
ATOM   8013  N   THR A 511     -36.133 -43.939 -28.219  1.00  0.87           N  
ATOM   8014  CA  THR A 511     -35.912 -45.109 -29.067  1.00  0.87           C  
ATOM   8015  C   THR A 511     -35.952 -44.693 -30.545  1.00  0.87           C  
ATOM   8016  O   THR A 511     -36.888 -44.029 -30.995  1.00  0.87           O  
ATOM   8017  CB  THR A 511     -36.921 -46.231 -28.758  1.00  0.87           C  
ATOM   8018  OG1 THR A 511     -36.781 -46.621 -27.384  1.00  0.87           O  
ATOM   8019  CG2 THR A 511     -36.628 -47.464 -29.618  1.00  0.87           C  
ATOM   8020  H   THR A 511     -37.068 -43.660 -27.958  1.00  0.87           H  
ATOM   8021  HA  THR A 511     -34.922 -45.502 -28.859  1.00  0.87           H  
ATOM   8022  HB  THR A 511     -37.936 -45.878 -28.940  1.00  0.87           H  
ATOM   8023  HG1 THR A 511     -35.875 -46.908 -27.228  1.00  0.87           H  
ATOM   8024 1HG2 THR A 511     -37.334 -48.257 -29.376  1.00  0.87           H  
ATOM   8025 2HG2 THR A 511     -36.717 -47.225 -30.633  1.00  0.87           H  
ATOM   8026 3HG2 THR A 511     -35.619 -47.806 -29.414  1.00  0.87           H  
ATOM   8027  N   VAL A 512     -34.949 -45.137 -31.306  1.00  0.90           N  
ATOM   8028  CA  VAL A 512     -34.752 -44.790 -32.725  1.00  0.90           C  
ATOM   8029  C   VAL A 512     -35.849 -45.325 -33.650  1.00  0.90           C  
ATOM   8030  O   VAL A 512     -35.947 -44.929 -34.810  1.00  0.90           O  
ATOM   8031  CB  VAL A 512     -33.417 -45.380 -33.222  1.00  0.90           C  
ATOM   8032  CG1 VAL A 512     -32.269 -44.847 -32.370  1.00  0.90           C  
ATOM   8033  CG2 VAL A 512     -33.521 -46.902 -33.229  1.00  0.90           C  
ATOM   8034  H   VAL A 512     -34.252 -45.722 -30.849  1.00  0.90           H  
ATOM   8035  HA  VAL A 512     -34.720 -43.703 -32.806  1.00  0.90           H  
ATOM   8036  HB  VAL A 512     -33.221 -45.042 -34.240  1.00  0.90           H  
ATOM   8037 1HG1 VAL A 512     -31.318 -45.251 -32.728  1.00  0.90           H  
ATOM   8038 2HG1 VAL A 512     -32.249 -43.781 -32.436  1.00  0.90           H  
ATOM   8039 3HG1 VAL A 512     -32.414 -45.132 -31.350  1.00  0.90           H  
ATOM   8040 1HG2 VAL A 512     -32.584 -47.327 -33.584  1.00  0.90           H  
ATOM   8041 2HG2 VAL A 512     -33.732 -47.256 -32.245  1.00  0.90           H  
ATOM   8042 3HG2 VAL A 512     -34.319 -47.214 -33.889  1.00  0.90           H  
ATOM   8043  N   LEU A 513     -36.654 -46.241 -33.131  1.00  0.94           N  
ATOM   8044  CA  LEU A 513     -37.733 -46.874 -33.862  1.00  0.94           C  
ATOM   8045  C   LEU A 513     -39.005 -46.032 -33.861  1.00  0.94           C  
ATOM   8046  O   LEU A 513     -39.944 -46.318 -34.607  1.00  0.94           O  
ATOM   8047  CB  LEU A 513     -38.040 -48.224 -33.219  1.00  0.94           C  
ATOM   8048  CG  LEU A 513     -36.889 -49.210 -33.214  1.00  0.94           C  
ATOM   8049  CD1 LEU A 513     -37.306 -50.458 -32.474  1.00  0.94           C  
ATOM   8050  CD2 LEU A 513     -36.478 -49.515 -34.632  1.00  0.94           C  
ATOM   8051  H   LEU A 513     -36.496 -46.497 -32.175  1.00  0.94           H  
ATOM   8052  HA  LEU A 513     -37.412 -47.019 -34.892  1.00  0.94           H  
ATOM   8053 1HB  LEU A 513     -38.359 -48.060 -32.194  1.00  0.94           H  
ATOM   8054 2HB  LEU A 513     -38.865 -48.682 -33.762  1.00  0.94           H  
ATOM   8055  HG  LEU A 513     -36.048 -48.771 -32.685  1.00  0.94           H  
ATOM   8056 1HD1 LEU A 513     -36.482 -51.163 -32.458  1.00  0.94           H  
ATOM   8057 2HD1 LEU A 513     -37.584 -50.199 -31.452  1.00  0.94           H  
ATOM   8058 3HD1 LEU A 513     -38.157 -50.912 -32.978  1.00  0.94           H  
ATOM   8059 1HD2 LEU A 513     -35.643 -50.216 -34.629  1.00  0.94           H  
ATOM   8060 2HD2 LEU A 513     -37.318 -49.955 -35.169  1.00  0.94           H  
ATOM   8061 3HD2 LEU A 513     -36.174 -48.591 -35.129  1.00  0.94           H  
ATOM   8062  N   LYS A 514     -39.056 -45.016 -33.004  1.00  0.98           N  
ATOM   8063  CA  LYS A 514     -40.225 -44.155 -32.930  1.00  0.98           C  
ATOM   8064  C   LYS A 514     -39.937 -42.884 -33.703  1.00  0.98           C  
ATOM   8065  O   LYS A 514     -38.855 -42.318 -33.565  1.00  0.98           O  
ATOM   8066  CB  LYS A 514     -40.598 -43.810 -31.486  1.00  0.98           C  
ATOM   8067  CG  LYS A 514     -41.886 -42.976 -31.395  1.00  0.98           C  
ATOM   8068  CD  LYS A 514     -42.296 -42.648 -29.975  1.00  0.98           C  
ATOM   8069  CE  LYS A 514     -43.565 -41.792 -29.978  1.00  0.98           C  
ATOM   8070  NZ  LYS A 514     -43.959 -41.375 -28.614  1.00  0.98           N  
ATOM   8071  H   LYS A 514     -38.259 -44.800 -32.404  1.00  0.98           H  
ATOM   8072  HA  LYS A 514     -41.070 -44.654 -33.401  1.00  0.98           H  
ATOM   8073 1HB  LYS A 514     -40.733 -44.724 -30.910  1.00  0.98           H  
ATOM   8074 2HB  LYS A 514     -39.786 -43.240 -31.024  1.00  0.98           H  
ATOM   8075 1HG  LYS A 514     -41.735 -42.036 -31.912  1.00  0.98           H  
ATOM   8076 2HG  LYS A 514     -42.698 -43.508 -31.887  1.00  0.98           H  
ATOM   8077 1HD  LYS A 514     -42.475 -43.564 -29.412  1.00  0.98           H  
ATOM   8078 2HD  LYS A 514     -41.498 -42.085 -29.481  1.00  0.98           H  
ATOM   8079 1HE  LYS A 514     -43.386 -40.899 -30.579  1.00  0.98           H  
ATOM   8080 2HE  LYS A 514     -44.378 -42.362 -30.422  1.00  0.98           H  
ATOM   8081 1HZ  LYS A 514     -44.782 -40.805 -28.647  1.00  0.98           H  
ATOM   8082 2HZ  LYS A 514     -44.124 -42.178 -28.037  1.00  0.98           H  
ATOM   8083 3HZ  LYS A 514     -43.181 -40.829 -28.226  1.00  0.98           H  
ATOM   8084  N   GLU A 515     -40.881 -42.423 -34.522  1.00  1.01           N  
ATOM   8085  CA  GLU A 515     -40.634 -41.173 -35.223  1.00  1.01           C  
ATOM   8086  C   GLU A 515     -40.274 -40.140 -34.150  1.00  1.01           C  
ATOM   8087  O   GLU A 515     -41.039 -39.993 -33.198  1.00  1.01           O  
ATOM   8088  CB  GLU A 515     -41.866 -40.714 -35.990  1.00  1.01           C  
ATOM   8089  CG  GLU A 515     -41.641 -39.458 -36.824  1.00  1.01           C  
ATOM   8090  CD  GLU A 515     -42.851 -39.041 -37.623  1.00  1.01           C  
ATOM   8091  OE1 GLU A 515     -43.875 -39.670 -37.494  1.00  1.01           O  
ATOM   8092  OE2 GLU A 515     -42.747 -38.096 -38.372  1.00  1.01           O  
ATOM   8093  H   GLU A 515     -41.751 -42.923 -34.638  1.00  1.01           H  
ATOM   8094  HA  GLU A 515     -39.842 -41.332 -35.939  1.00  1.01           H  
ATOM   8095 1HB  GLU A 515     -42.198 -41.510 -36.658  1.00  1.01           H  
ATOM   8096 2HB  GLU A 515     -42.674 -40.512 -35.290  1.00  1.01           H  
ATOM   8097 1HG  GLU A 515     -41.364 -38.641 -36.153  1.00  1.01           H  
ATOM   8098 2HG  GLU A 515     -40.806 -39.631 -37.499  1.00  1.01           H  
ATOM   8099  N   PRO A 516     -39.143 -39.429 -34.248  1.00  1.02           N  
ATOM   8100  CA  PRO A 516     -38.693 -38.465 -33.270  1.00  1.02           C  
ATOM   8101  C   PRO A 516     -39.647 -37.325 -32.982  1.00  1.02           C  
ATOM   8102  O   PRO A 516     -40.323 -36.803 -33.875  1.00  1.02           O  
ATOM   8103  CB  PRO A 516     -37.416 -37.913 -33.904  1.00  1.02           C  
ATOM   8104  CG  PRO A 516     -36.933 -39.001 -34.828  1.00  1.02           C  
ATOM   8105  CD  PRO A 516     -38.183 -39.649 -35.360  1.00  1.02           C  
ATOM   8106  HA  PRO A 516     -38.456 -39.004 -32.336  1.00  1.02           H  
ATOM   8107 1HB  PRO A 516     -37.640 -36.970 -34.435  1.00  1.02           H  
ATOM   8108 2HB  PRO A 516     -36.691 -37.651 -33.123  1.00  1.02           H  
ATOM   8109 1HG  PRO A 516     -36.304 -38.560 -35.616  1.00  1.02           H  
ATOM   8110 2HG  PRO A 516     -36.298 -39.709 -34.276  1.00  1.02           H  
ATOM   8111 1HD  PRO A 516     -38.528 -39.179 -36.293  1.00  1.02           H  
ATOM   8112 2HD  PRO A 516     -37.923 -40.711 -35.475  1.00  1.02           H  
ATOM   8113  N   THR A 517     -39.624 -36.912 -31.725  1.00  1.00           N  
ATOM   8114  CA  THR A 517     -40.317 -35.744 -31.212  1.00  1.00           C  
ATOM   8115  C   THR A 517     -39.315 -34.616 -31.387  1.00  1.00           C  
ATOM   8116  O   THR A 517     -38.129 -34.815 -31.099  1.00  1.00           O  
ATOM   8117  CB  THR A 517     -40.728 -35.921 -29.733  1.00  1.00           C  
ATOM   8118  OG1 THR A 517     -41.620 -37.021 -29.621  1.00  1.00           O  
ATOM   8119  CG2 THR A 517     -41.413 -34.696 -29.183  1.00  1.00           C  
ATOM   8120  H   THR A 517     -39.065 -37.442 -31.071  1.00  1.00           H  
ATOM   8121  HA  THR A 517     -41.200 -35.538 -31.817  1.00  1.00           H  
ATOM   8122  HB  THR A 517     -39.840 -36.131 -29.141  1.00  1.00           H  
ATOM   8123  HG1 THR A 517     -41.727 -37.260 -28.666  1.00  1.00           H  
ATOM   8124 1HG2 THR A 517     -41.682 -34.877 -28.140  1.00  1.00           H  
ATOM   8125 2HG2 THR A 517     -40.770 -33.863 -29.236  1.00  1.00           H  
ATOM   8126 3HG2 THR A 517     -42.312 -34.493 -29.761  1.00  1.00           H  
ATOM   8127  N   LEU A 518     -39.759 -33.433 -31.808  1.00  0.96           N  
ATOM   8128  CA  LEU A 518     -38.806 -32.344 -32.012  1.00  0.96           C  
ATOM   8129  C   LEU A 518     -38.036 -32.008 -30.748  1.00  0.96           C  
ATOM   8130  O   LEU A 518     -36.897 -31.580 -30.825  1.00  0.96           O  
ATOM   8131  CB  LEU A 518     -39.501 -31.088 -32.523  1.00  0.96           C  
ATOM   8132  CG  LEU A 518     -40.042 -31.177 -33.937  1.00  0.96           C  
ATOM   8133  CD1 LEU A 518     -40.816 -29.907 -34.255  1.00  0.96           C  
ATOM   8134  CD2 LEU A 518     -38.873 -31.378 -34.902  1.00  0.96           C  
ATOM   8135  H   LEU A 518     -40.739 -33.305 -32.022  1.00  0.96           H  
ATOM   8136  HA  LEU A 518     -38.089 -32.663 -32.769  1.00  0.96           H  
ATOM   8137 1HB  LEU A 518     -40.327 -30.849 -31.857  1.00  0.96           H  
ATOM   8138 2HB  LEU A 518     -38.788 -30.266 -32.493  1.00  0.96           H  
ATOM   8139  HG  LEU A 518     -40.726 -32.023 -34.018  1.00  0.96           H  
ATOM   8140 1HD1 LEU A 518     -41.214 -29.966 -35.268  1.00  0.96           H  
ATOM   8141 2HD1 LEU A 518     -41.638 -29.797 -33.548  1.00  0.96           H  
ATOM   8142 3HD1 LEU A 518     -40.152 -29.051 -34.175  1.00  0.96           H  
ATOM   8143 1HD2 LEU A 518     -39.250 -31.447 -35.923  1.00  0.96           H  
ATOM   8144 2HD2 LEU A 518     -38.187 -30.535 -34.825  1.00  0.96           H  
ATOM   8145 3HD2 LEU A 518     -38.343 -32.301 -34.649  1.00  0.96           H  
ATOM   8146  N   VAL A 519     -38.614 -32.265 -29.591  1.00  0.91           N  
ATOM   8147  CA  VAL A 519     -37.948 -32.029 -28.324  1.00  0.91           C  
ATOM   8148  C   VAL A 519     -36.637 -32.816 -28.232  1.00  0.91           C  
ATOM   8149  O   VAL A 519     -35.624 -32.304 -27.749  1.00  0.91           O  
ATOM   8150  CB  VAL A 519     -38.870 -32.456 -27.179  1.00  0.91           C  
ATOM   8151  CG1 VAL A 519     -38.117 -32.436 -25.885  1.00  0.91           C  
ATOM   8152  CG2 VAL A 519     -40.063 -31.536 -27.129  1.00  0.91           C  
ATOM   8153  H   VAL A 519     -39.553 -32.621 -29.593  1.00  0.91           H  
ATOM   8154  HA  VAL A 519     -37.730 -30.963 -28.235  1.00  0.91           H  
ATOM   8155  HB  VAL A 519     -39.202 -33.481 -27.344  1.00  0.91           H  
ATOM   8156 1HG1 VAL A 519     -38.765 -32.756 -25.069  1.00  0.91           H  
ATOM   8157 2HG1 VAL A 519     -37.277 -33.121 -25.966  1.00  0.91           H  
ATOM   8158 3HG1 VAL A 519     -37.750 -31.429 -25.680  1.00  0.91           H  
ATOM   8159 1HG2 VAL A 519     -40.724 -31.845 -26.319  1.00  0.91           H  
ATOM   8160 2HG2 VAL A 519     -39.724 -30.515 -26.953  1.00  0.91           H  
ATOM   8161 3HG2 VAL A 519     -40.600 -31.582 -28.075  1.00  0.91           H  
ATOM   8162  N   ILE A 520     -36.652 -34.062 -28.707  1.00  0.85           N  
ATOM   8163  CA  ILE A 520     -35.480 -34.921 -28.657  1.00  0.85           C  
ATOM   8164  C   ILE A 520     -34.451 -34.471 -29.662  1.00  0.85           C  
ATOM   8165  O   ILE A 520     -33.261 -34.375 -29.355  1.00  0.85           O  
ATOM   8166  CB  ILE A 520     -35.857 -36.376 -28.965  1.00  0.85           C  
ATOM   8167  CG1 ILE A 520     -36.786 -36.881 -27.949  1.00  0.85           C  
ATOM   8168  CG2 ILE A 520     -34.634 -37.253 -29.043  1.00  0.85           C  
ATOM   8169  CD1 ILE A 520     -36.223 -36.843 -26.585  1.00  0.85           C  
ATOM   8170  H   ILE A 520     -37.485 -34.408 -29.170  1.00  0.85           H  
ATOM   8171  HA  ILE A 520     -35.046 -34.868 -27.666  1.00  0.85           H  
ATOM   8172  HB  ILE A 520     -36.376 -36.411 -29.926  1.00  0.85           H  
ATOM   8173 1HG1 ILE A 520     -37.701 -36.291 -27.970  1.00  0.85           H  
ATOM   8174 2HG1 ILE A 520     -37.025 -37.911 -28.191  1.00  0.85           H  
ATOM   8175 1HG2 ILE A 520     -34.937 -38.273 -29.280  1.00  0.85           H  
ATOM   8176 2HG2 ILE A 520     -33.993 -36.873 -29.826  1.00  0.85           H  
ATOM   8177 3HG2 ILE A 520     -34.105 -37.242 -28.092  1.00  0.85           H  
ATOM   8178 1HD1 ILE A 520     -36.930 -37.233 -25.923  1.00  0.85           H  
ATOM   8179 2HD1 ILE A 520     -35.321 -37.451 -26.546  1.00  0.85           H  
ATOM   8180 3HD1 ILE A 520     -35.994 -35.819 -26.314  1.00  0.85           H  
ATOM   8181  N   ASP A 521     -34.908 -34.158 -30.868  1.00  0.80           N  
ATOM   8182  CA  ASP A 521     -33.982 -33.708 -31.898  1.00  0.80           C  
ATOM   8183  C   ASP A 521     -33.348 -32.372 -31.526  1.00  0.80           C  
ATOM   8184  O   ASP A 521     -32.149 -32.155 -31.723  1.00  0.80           O  
ATOM   8185  CB  ASP A 521     -34.707 -33.581 -33.228  1.00  0.80           C  
ATOM   8186  CG  ASP A 521     -35.080 -34.926 -33.801  1.00  0.80           C  
ATOM   8187  OD1 ASP A 521     -34.555 -35.921 -33.325  1.00  0.80           O  
ATOM   8188  OD2 ASP A 521     -35.895 -34.970 -34.691  1.00  0.80           O  
ATOM   8189  H   ASP A 521     -35.910 -34.243 -31.055  1.00  0.80           H  
ATOM   8190  HA  ASP A 521     -33.187 -34.447 -31.995  1.00  0.80           H  
ATOM   8191 1HB  ASP A 521     -35.611 -32.983 -33.097  1.00  0.80           H  
ATOM   8192 2HB  ASP A 521     -34.067 -33.058 -33.938  1.00  0.80           H  
ATOM   8193  N   ARG A 522     -34.141 -31.478 -30.938  1.00  0.76           N  
ATOM   8194  CA  ARG A 522     -33.627 -30.184 -30.544  1.00  0.76           C  
ATOM   8195  C   ARG A 522     -32.624 -30.344 -29.422  1.00  0.76           C  
ATOM   8196  O   ARG A 522     -31.556 -29.729 -29.445  1.00  0.76           O  
ATOM   8197  CB  ARG A 522     -34.758 -29.266 -30.088  1.00  0.76           C  
ATOM   8198  CG  ARG A 522     -35.715 -28.756 -31.182  1.00  0.76           C  
ATOM   8199  CD  ARG A 522     -36.872 -28.033 -30.617  1.00  0.76           C  
ATOM   8200  NE  ARG A 522     -37.781 -27.567 -31.663  1.00  0.76           N  
ATOM   8201  CZ  ARG A 522     -38.969 -26.977 -31.438  1.00  0.76           C  
ATOM   8202  NH1 ARG A 522     -39.378 -26.779 -30.204  1.00  0.76           N  
ATOM   8203  NH2 ARG A 522     -39.722 -26.595 -32.456  1.00  0.76           N  
ATOM   8204  H   ARG A 522     -35.121 -31.686 -30.790  1.00  0.76           H  
ATOM   8205  HA  ARG A 522     -33.136 -29.752 -31.395  1.00  0.76           H  
ATOM   8206 1HB  ARG A 522     -35.366 -29.795 -29.352  1.00  0.76           H  
ATOM   8207 2HB  ARG A 522     -34.335 -28.391 -29.589  1.00  0.76           H  
ATOM   8208 1HG  ARG A 522     -35.208 -28.037 -31.780  1.00  0.76           H  
ATOM   8209 2HG  ARG A 522     -36.059 -29.565 -31.817  1.00  0.76           H  
ATOM   8210 1HD  ARG A 522     -37.424 -28.704 -29.956  1.00  0.76           H  
ATOM   8211 2HD  ARG A 522     -36.520 -27.166 -30.054  1.00  0.76           H  
ATOM   8212  HE  ARG A 522     -37.501 -27.704 -32.623  1.00  0.76           H  
ATOM   8213 1HH1 ARG A 522     -38.798 -27.071 -29.426  1.00  0.76           H  
ATOM   8214 2HH1 ARG A 522     -40.268 -26.334 -30.032  1.00  0.76           H  
ATOM   8215 1HH2 ARG A 522     -39.408 -26.746 -33.405  1.00  0.76           H  
ATOM   8216 2HH2 ARG A 522     -40.613 -26.151 -32.284  1.00  0.76           H  
ATOM   8217  N   GLY A 523     -32.951 -31.215 -28.462  1.00  0.73           N  
ATOM   8218  CA  GLY A 523     -32.098 -31.474 -27.320  1.00  0.73           C  
ATOM   8219  C   GLY A 523     -30.766 -32.068 -27.714  1.00  0.73           C  
ATOM   8220  O   GLY A 523     -29.710 -31.554 -27.336  1.00  0.73           O  
ATOM   8221  H   GLY A 523     -33.853 -31.692 -28.489  1.00  0.73           H  
ATOM   8222 1HA  GLY A 523     -31.918 -30.526 -26.836  1.00  0.73           H  
ATOM   8223 2HA  GLY A 523     -32.613 -32.123 -26.616  1.00  0.73           H  
ATOM   8224  N   ILE A 524     -30.795 -33.140 -28.485  1.00  0.71           N  
ATOM   8225  CA  ILE A 524     -29.569 -33.762 -28.936  1.00  0.71           C  
ATOM   8226  C   ILE A 524     -28.738 -32.794 -29.764  1.00  0.71           C  
ATOM   8227  O   ILE A 524     -27.530 -32.672 -29.554  1.00  0.71           O  
ATOM   8228  CB  ILE A 524     -29.875 -35.096 -29.644  1.00  0.71           C  
ATOM   8229  CG1 ILE A 524     -30.363 -36.088 -28.573  1.00  0.71           C  
ATOM   8230  CG2 ILE A 524     -28.742 -35.621 -30.499  1.00  0.71           C  
ATOM   8231  CD1 ILE A 524     -30.926 -37.341 -29.113  1.00  0.71           C  
ATOM   8232  H   ILE A 524     -31.693 -33.532 -28.780  1.00  0.71           H  
ATOM   8233  HA  ILE A 524     -28.982 -34.013 -28.049  1.00  0.71           H  
ATOM   8234  HB  ILE A 524     -30.739 -34.930 -30.303  1.00  0.71           H  
ATOM   8235 1HG1 ILE A 524     -29.540 -36.339 -27.915  1.00  0.71           H  
ATOM   8236 2HG1 ILE A 524     -31.139 -35.598 -27.986  1.00  0.71           H  
ATOM   8237 1HG2 ILE A 524     -29.048 -36.547 -30.985  1.00  0.71           H  
ATOM   8238 2HG2 ILE A 524     -28.529 -34.887 -31.245  1.00  0.71           H  
ATOM   8239 3HG2 ILE A 524     -27.872 -35.803 -29.911  1.00  0.71           H  
ATOM   8240 1HD1 ILE A 524     -31.260 -37.972 -28.290  1.00  0.71           H  
ATOM   8241 2HD1 ILE A 524     -31.759 -37.100 -29.748  1.00  0.71           H  
ATOM   8242 3HD1 ILE A 524     -30.164 -37.861 -29.689  1.00  0.71           H  
ATOM   8243  N   ALA A 525     -29.364 -32.063 -30.696  1.00  0.69           N  
ATOM   8244  CA  ALA A 525     -28.568 -31.126 -31.474  1.00  0.69           C  
ATOM   8245  C   ALA A 525     -27.911 -30.073 -30.588  1.00  0.69           C  
ATOM   8246  O   ALA A 525     -26.716 -29.804 -30.738  1.00  0.69           O  
ATOM   8247  CB  ALA A 525     -29.429 -30.454 -32.510  1.00  0.69           C  
ATOM   8248  H   ALA A 525     -30.363 -32.154 -30.877  1.00  0.69           H  
ATOM   8249  HA  ALA A 525     -27.793 -31.671 -31.975  1.00  0.69           H  
ATOM   8250 1HB  ALA A 525     -28.817 -29.777 -33.101  1.00  0.69           H  
ATOM   8251 2HB  ALA A 525     -29.876 -31.207 -33.158  1.00  0.69           H  
ATOM   8252 3HB  ALA A 525     -30.213 -29.897 -32.004  1.00  0.69           H  
ATOM   8253  N   LEU A 526     -28.641 -29.529 -29.615  1.00  0.68           N  
ATOM   8254  CA  LEU A 526     -28.045 -28.526 -28.753  1.00  0.68           C  
ATOM   8255  C   LEU A 526     -26.969 -29.111 -27.858  1.00  0.68           C  
ATOM   8256  O   LEU A 526     -25.945 -28.476 -27.639  1.00  0.68           O  
ATOM   8257  CB  LEU A 526     -29.132 -27.798 -27.968  1.00  0.68           C  
ATOM   8258  CG  LEU A 526     -29.994 -26.873 -28.843  1.00  0.68           C  
ATOM   8259  CD1 LEU A 526     -31.144 -26.357 -28.063  1.00  0.68           C  
ATOM   8260  CD2 LEU A 526     -29.139 -25.715 -29.328  1.00  0.68           C  
ATOM   8261  H   LEU A 526     -29.624 -29.777 -29.492  1.00  0.68           H  
ATOM   8262  HA  LEU A 526     -27.572 -27.784 -29.391  1.00  0.68           H  
ATOM   8263 1HB  LEU A 526     -29.791 -28.543 -27.526  1.00  0.68           H  
ATOM   8264 2HB  LEU A 526     -28.675 -27.208 -27.173  1.00  0.68           H  
ATOM   8265  HG  LEU A 526     -30.379 -27.431 -29.696  1.00  0.68           H  
ATOM   8266 1HD1 LEU A 526     -31.739 -25.708 -28.702  1.00  0.68           H  
ATOM   8267 2HD1 LEU A 526     -31.760 -27.188 -27.728  1.00  0.68           H  
ATOM   8268 3HD1 LEU A 526     -30.795 -25.793 -27.200  1.00  0.68           H  
ATOM   8269 1HD2 LEU A 526     -29.734 -25.046 -29.955  1.00  0.68           H  
ATOM   8270 2HD2 LEU A 526     -28.769 -25.171 -28.464  1.00  0.68           H  
ATOM   8271 3HD2 LEU A 526     -28.307 -26.097 -29.897  1.00  0.68           H  
ATOM   8272  N   HIS A 527     -27.148 -30.333 -27.371  1.00  0.67           N  
ATOM   8273  CA  HIS A 527     -26.148 -30.940 -26.498  1.00  0.67           C  
ATOM   8274  C   HIS A 527     -24.836 -31.060 -27.295  1.00  0.67           C  
ATOM   8275  O   HIS A 527     -23.747 -30.737 -26.801  1.00  0.67           O  
ATOM   8276  CB  HIS A 527     -26.655 -32.291 -25.961  1.00  0.67           C  
ATOM   8277  CG  HIS A 527     -25.830 -32.914 -24.844  1.00  0.67           C  
ATOM   8278  ND1 HIS A 527     -25.802 -32.383 -23.567  1.00  0.67           N  
ATOM   8279  CD2 HIS A 527     -25.055 -34.023 -24.800  1.00  0.67           C  
ATOM   8280  CE1 HIS A 527     -25.033 -33.142 -22.794  1.00  0.67           C  
ATOM   8281  NE2 HIS A 527     -24.574 -34.141 -23.518  1.00  0.67           N  
ATOM   8282  H   HIS A 527     -28.009 -30.841 -27.571  1.00  0.67           H  
ATOM   8283  HA  HIS A 527     -25.961 -30.294 -25.644  1.00  0.67           H  
ATOM   8284 1HB  HIS A 527     -27.677 -32.166 -25.595  1.00  0.67           H  
ATOM   8285 2HB  HIS A 527     -26.702 -33.005 -26.787  1.00  0.67           H  
ATOM   8286  HD2 HIS A 527     -24.853 -34.696 -25.608  1.00  0.67           H  
ATOM   8287  HE1 HIS A 527     -24.821 -32.976 -21.738  1.00  0.67           H  
ATOM   8288  HE2 HIS A 527     -23.967 -34.889 -23.188  1.00  0.67           H  
ATOM   8289  N   LYS A 528     -24.931 -31.528 -28.549  1.00  0.66           N  
ATOM   8290  CA  LYS A 528     -23.749 -31.653 -29.403  1.00  0.66           C  
ATOM   8291  C   LYS A 528     -23.072 -30.291 -29.651  1.00  0.66           C  
ATOM   8292  O   LYS A 528     -21.843 -30.184 -29.561  1.00  0.66           O  
ATOM   8293  CB  LYS A 528     -24.155 -32.265 -30.745  1.00  0.66           C  
ATOM   8294  CG  LYS A 528     -24.517 -33.746 -30.732  1.00  0.66           C  
ATOM   8295  CD  LYS A 528     -24.768 -34.248 -32.148  1.00  0.66           C  
ATOM   8296  CE  LYS A 528     -26.052 -33.690 -32.601  1.00  0.66           C  
ATOM   8297  NZ  LYS A 528     -26.572 -34.276 -33.832  1.00  0.66           N  
ATOM   8298  H   LYS A 528     -25.847 -31.795 -28.919  1.00  0.66           H  
ATOM   8299  HA  LYS A 528     -23.028 -32.302 -28.913  1.00  0.66           H  
ATOM   8300 1HB  LYS A 528     -25.033 -31.737 -31.115  1.00  0.66           H  
ATOM   8301 2HB  LYS A 528     -23.374 -32.109 -31.471  1.00  0.66           H  
ATOM   8302 1HG  LYS A 528     -23.746 -34.326 -30.279  1.00  0.66           H  
ATOM   8303 2HG  LYS A 528     -25.426 -33.885 -30.153  1.00  0.66           H  
ATOM   8304 1HD  LYS A 528     -23.986 -33.906 -32.817  1.00  0.66           H  
ATOM   8305 2HD  LYS A 528     -24.814 -35.337 -32.168  1.00  0.66           H  
ATOM   8306 1HE  LYS A 528     -26.744 -33.851 -31.818  1.00  0.66           H  
ATOM   8307 2HE  LYS A 528     -25.933 -32.629 -32.743  1.00  0.66           H  
ATOM   8308 1HZ  LYS A 528     -27.454 -33.856 -34.043  1.00  0.66           H  
ATOM   8309 2HZ  LYS A 528     -25.956 -34.110 -34.627  1.00  0.66           H  
ATOM   8310 3HZ  LYS A 528     -26.700 -35.283 -33.695  1.00  0.66           H  
ATOM   8311  N   MET A 529     -23.874 -29.240 -29.908  1.00  0.65           N  
ATOM   8312  CA  MET A 529     -23.360 -27.881 -30.143  1.00  0.65           C  
ATOM   8313  C   MET A 529     -22.674 -27.304 -28.909  1.00  0.65           C  
ATOM   8314  O   MET A 529     -21.607 -26.690 -28.993  1.00  0.65           O  
ATOM   8315  CB  MET A 529     -24.490 -26.956 -30.547  1.00  0.65           C  
ATOM   8316  CG  MET A 529     -25.097 -27.227 -31.899  1.00  0.65           C  
ATOM   8317  SD  MET A 529     -26.503 -26.203 -32.169  1.00  0.65           S  
ATOM   8318  CE  MET A 529     -25.663 -24.675 -32.305  1.00  0.65           C  
ATOM   8319  H   MET A 529     -24.883 -29.395 -29.976  1.00  0.65           H  
ATOM   8320  HA  MET A 529     -22.626 -27.927 -30.948  1.00  0.65           H  
ATOM   8321 1HB  MET A 529     -25.286 -27.028 -29.810  1.00  0.65           H  
ATOM   8322 2HB  MET A 529     -24.137 -25.927 -30.537  1.00  0.65           H  
ATOM   8323 1HG  MET A 529     -24.383 -27.022 -32.664  1.00  0.65           H  
ATOM   8324 2HG  MET A 529     -25.391 -28.263 -31.992  1.00  0.65           H  
ATOM   8325 1HE  MET A 529     -26.370 -23.888 -32.446  1.00  0.65           H  
ATOM   8326 2HE  MET A 529     -25.112 -24.503 -31.399  1.00  0.65           H  
ATOM   8327 3HE  MET A 529     -24.978 -24.707 -33.136  1.00  0.65           H  
ATOM   8328  N   ILE A 530     -23.277 -27.543 -27.745  1.00  0.65           N  
ATOM   8329  CA  ILE A 530     -22.733 -27.085 -26.477  1.00  0.65           C  
ATOM   8330  C   ILE A 530     -21.367 -27.701 -26.242  1.00  0.65           C  
ATOM   8331  O   ILE A 530     -20.404 -26.997 -25.895  1.00  0.65           O  
ATOM   8332  CB  ILE A 530     -23.700 -27.452 -25.324  1.00  0.65           C  
ATOM   8333  CG1 ILE A 530     -24.983 -26.580 -25.382  1.00  0.65           C  
ATOM   8334  CG2 ILE A 530     -23.037 -27.406 -24.004  1.00  0.65           C  
ATOM   8335  CD1 ILE A 530     -26.101 -27.069 -24.460  1.00  0.65           C  
ATOM   8336  H   ILE A 530     -24.162 -28.044 -27.739  1.00  0.65           H  
ATOM   8337  HA  ILE A 530     -22.625 -26.006 -26.510  1.00  0.65           H  
ATOM   8338  HB  ILE A 530     -24.035 -28.473 -25.482  1.00  0.65           H  
ATOM   8339 1HG1 ILE A 530     -24.727 -25.591 -25.096  1.00  0.65           H  
ATOM   8340 2HG1 ILE A 530     -25.348 -26.549 -26.399  1.00  0.65           H  
ATOM   8341 1HG2 ILE A 530     -23.739 -27.707 -23.235  1.00  0.65           H  
ATOM   8342 2HG2 ILE A 530     -22.193 -28.080 -24.015  1.00  0.65           H  
ATOM   8343 3HG2 ILE A 530     -22.707 -26.443 -23.817  1.00  0.65           H  
ATOM   8344 1HD1 ILE A 530     -26.955 -26.410 -24.543  1.00  0.65           H  
ATOM   8345 2HD1 ILE A 530     -26.393 -28.078 -24.746  1.00  0.65           H  
ATOM   8346 3HD1 ILE A 530     -25.743 -27.072 -23.431  1.00  0.65           H  
ATOM   8347  N   ARG A 531     -21.251 -29.003 -26.483  1.00  0.65           N  
ATOM   8348  CA  ARG A 531     -19.971 -29.654 -26.302  1.00  0.65           C  
ATOM   8349  C   ARG A 531     -18.943 -29.186 -27.334  1.00  0.65           C  
ATOM   8350  O   ARG A 531     -17.797 -28.899 -26.986  1.00  0.65           O  
ATOM   8351  CB  ARG A 531     -20.146 -31.161 -26.393  1.00  0.65           C  
ATOM   8352  CG  ARG A 531     -20.840 -31.787 -25.189  1.00  0.65           C  
ATOM   8353  CD  ARG A 531     -20.973 -33.264 -25.321  1.00  0.65           C  
ATOM   8354  NE  ARG A 531     -21.936 -33.641 -26.354  1.00  0.65           N  
ATOM   8355  CZ  ARG A 531     -22.097 -34.899 -26.836  1.00  0.65           C  
ATOM   8356  NH1 ARG A 531     -21.366 -35.883 -26.382  1.00  0.65           N  
ATOM   8357  NH2 ARG A 531     -22.992 -35.153 -27.759  1.00  0.65           N  
ATOM   8358  H   ARG A 531     -22.069 -29.552 -26.764  1.00  0.65           H  
ATOM   8359  HA  ARG A 531     -19.602 -29.409 -25.305  1.00  0.65           H  
ATOM   8360 1HB  ARG A 531     -20.746 -31.396 -27.276  1.00  0.65           H  
ATOM   8361 2HB  ARG A 531     -19.180 -31.638 -26.517  1.00  0.65           H  
ATOM   8362 1HG  ARG A 531     -20.252 -31.580 -24.299  1.00  0.65           H  
ATOM   8363 2HG  ARG A 531     -21.839 -31.356 -25.074  1.00  0.65           H  
ATOM   8364 1HD  ARG A 531     -20.005 -33.693 -25.580  1.00  0.65           H  
ATOM   8365 2HD  ARG A 531     -21.314 -33.680 -24.371  1.00  0.65           H  
ATOM   8366  HE  ARG A 531     -22.531 -32.902 -26.727  1.00  0.65           H  
ATOM   8367 1HH1 ARG A 531     -20.673 -35.714 -25.669  1.00  0.65           H  
ATOM   8368 2HH1 ARG A 531     -21.506 -36.823 -26.749  1.00  0.65           H  
ATOM   8369 1HH2 ARG A 531     -23.572 -34.407 -28.120  1.00  0.65           H  
ATOM   8370 2HH2 ARG A 531     -23.089 -36.104 -28.105  1.00  0.65           H  
ATOM   8371  N   LEU A 532     -19.353 -29.014 -28.589  1.00  0.66           N  
ATOM   8372  CA  LEU A 532     -18.403 -28.614 -29.623  1.00  0.66           C  
ATOM   8373  C   LEU A 532     -17.826 -27.228 -29.331  1.00  0.66           C  
ATOM   8374  O   LEU A 532     -16.601 -27.044 -29.421  1.00  0.66           O  
ATOM   8375  CB  LEU A 532     -19.066 -28.659 -30.999  1.00  0.66           C  
ATOM   8376  CG  LEU A 532     -18.188 -28.309 -32.216  1.00  0.66           C  
ATOM   8377  CD1 LEU A 532     -17.024 -29.303 -32.366  1.00  0.66           C  
ATOM   8378  CD2 LEU A 532     -19.069 -28.312 -33.413  1.00  0.66           C  
ATOM   8379  H   LEU A 532     -20.315 -29.229 -28.852  1.00  0.66           H  
ATOM   8380  HA  LEU A 532     -17.578 -29.318 -29.621  1.00  0.66           H  
ATOM   8381 1HB  LEU A 532     -19.459 -29.661 -31.154  1.00  0.66           H  
ATOM   8382 2HB  LEU A 532     -19.909 -27.985 -30.984  1.00  0.66           H  
ATOM   8383  HG  LEU A 532     -17.751 -27.333 -32.079  1.00  0.66           H  
ATOM   8384 1HD1 LEU A 532     -16.420 -29.029 -33.232  1.00  0.66           H  
ATOM   8385 2HD1 LEU A 532     -16.399 -29.281 -31.470  1.00  0.66           H  
ATOM   8386 3HD1 LEU A 532     -17.419 -30.304 -32.508  1.00  0.66           H  
ATOM   8387 1HD2 LEU A 532     -18.501 -28.048 -34.295  1.00  0.66           H  
ATOM   8388 2HD2 LEU A 532     -19.509 -29.290 -33.530  1.00  0.66           H  
ATOM   8389 3HD2 LEU A 532     -19.844 -27.603 -33.263  1.00  0.66           H  
ATOM   8390  N   ILE A 533     -18.681 -26.261 -28.949  1.00  0.67           N  
ATOM   8391  CA  ILE A 533     -18.181 -24.920 -28.641  1.00  0.67           C  
ATOM   8392  C   ILE A 533     -17.291 -24.955 -27.416  1.00  0.67           C  
ATOM   8393  O   ILE A 533     -16.250 -24.287 -27.348  1.00  0.67           O  
ATOM   8394  CB  ILE A 533     -19.232 -23.871 -28.278  1.00  0.67           C  
ATOM   8395  CG1 ILE A 533     -20.091 -23.529 -29.324  1.00  0.67           C  
ATOM   8396  CG2 ILE A 533     -18.510 -22.697 -27.964  1.00  0.67           C  
ATOM   8397  CD1 ILE A 533     -21.179 -22.668 -28.901  1.00  0.67           C  
ATOM   8398  H   ILE A 533     -19.683 -26.456 -28.889  1.00  0.67           H  
ATOM   8399  HA  ILE A 533     -17.603 -24.561 -29.490  1.00  0.67           H  
ATOM   8400  HB  ILE A 533     -19.828 -24.210 -27.426  1.00  0.67           H  
ATOM   8401 1HG1 ILE A 533     -19.533 -23.035 -30.109  1.00  0.67           H  
ATOM   8402 2HG1 ILE A 533     -20.526 -24.424 -29.684  1.00  0.67           H  
ATOM   8403 1HG2 ILE A 533     -19.207 -21.914 -27.690  1.00  0.67           H  
ATOM   8404 2HG2 ILE A 533     -17.844 -22.927 -27.151  1.00  0.67           H  
ATOM   8405 3HG2 ILE A 533     -17.937 -22.389 -28.837  1.00  0.67           H  
ATOM   8406 1HD1 ILE A 533     -21.794 -22.475 -29.752  1.00  0.67           H  
ATOM   8407 2HD1 ILE A 533     -21.735 -23.177 -28.132  1.00  0.67           H  
ATOM   8408 3HD1 ILE A 533     -20.789 -21.730 -28.513  1.00  0.67           H  
ATOM   8409  N   THR A 534     -17.723 -25.694 -26.409  1.00  0.68           N  
ATOM   8410  CA  THR A 534     -16.962 -25.753 -25.197  1.00  0.68           C  
ATOM   8411  C   THR A 534     -15.551 -26.261 -25.446  1.00  0.68           C  
ATOM   8412  O   THR A 534     -14.589 -25.701 -24.919  1.00  0.68           O  
ATOM   8413  CB  THR A 534     -17.668 -26.582 -24.160  1.00  0.68           C  
ATOM   8414  OG1 THR A 534     -18.953 -25.973 -23.844  1.00  0.68           O  
ATOM   8415  CG2 THR A 534     -16.807 -26.613 -23.004  1.00  0.68           C  
ATOM   8416  H   THR A 534     -18.595 -26.224 -26.470  1.00  0.68           H  
ATOM   8417  HA  THR A 534     -16.883 -24.748 -24.803  1.00  0.68           H  
ATOM   8418  HB  THR A 534     -17.848 -27.590 -24.527  1.00  0.68           H  
ATOM   8419  HG1 THR A 534     -19.551 -26.114 -24.619  1.00  0.68           H  
ATOM   8420 1HG2 THR A 534     -17.274 -27.168 -22.222  1.00  0.68           H  
ATOM   8421 2HG2 THR A 534     -15.867 -27.073 -23.282  1.00  0.68           H  
ATOM   8422 3HG2 THR A 534     -16.618 -25.626 -22.699  1.00  0.68           H  
ATOM   8423  N   HIS A 535     -15.408 -27.286 -26.284  1.00  0.69           N  
ATOM   8424  CA  HIS A 535     -14.082 -27.781 -26.617  1.00  0.69           C  
ATOM   8425  C   HIS A 535     -13.295 -26.749 -27.437  1.00  0.69           C  
ATOM   8426  O   HIS A 535     -12.108 -26.525 -27.204  1.00  0.69           O  
ATOM   8427  CB  HIS A 535     -14.175 -29.031 -27.522  1.00  0.69           C  
ATOM   8428  CG  HIS A 535     -14.596 -30.323 -26.906  1.00  0.69           C  
ATOM   8429  ND1 HIS A 535     -15.889 -30.602 -26.602  1.00  0.69           N  
ATOM   8430  CD2 HIS A 535     -13.894 -31.436 -26.614  1.00  0.69           C  
ATOM   8431  CE1 HIS A 535     -15.982 -31.829 -26.140  1.00  0.69           C  
ATOM   8432  NE2 HIS A 535     -14.784 -32.360 -26.141  1.00  0.69           N  
ATOM   8433  H   HIS A 535     -16.235 -27.737 -26.679  1.00  0.69           H  
ATOM   8434  HA  HIS A 535     -13.523 -28.013 -25.712  1.00  0.69           H  
ATOM   8435 1HB  HIS A 535     -14.880 -28.821 -28.331  1.00  0.69           H  
ATOM   8436 2HB  HIS A 535     -13.207 -29.191 -27.990  1.00  0.69           H  
ATOM   8437  HD1 HIS A 535     -16.657 -29.977 -26.746  1.00  0.69           H  
ATOM   8438  HD2 HIS A 535     -12.839 -31.694 -26.707  1.00  0.69           H  
ATOM   8439  HE1 HIS A 535     -16.943 -32.237 -25.839  1.00  0.69           H  
ATOM   8440  N   SER A 536     -13.976 -26.125 -28.404  1.00  0.70           N  
ATOM   8441  CA  SER A 536     -13.347 -25.242 -29.378  1.00  0.70           C  
ATOM   8442  C   SER A 536     -13.003 -23.801 -28.900  1.00  0.70           C  
ATOM   8443  O   SER A 536     -11.943 -23.284 -29.249  1.00  0.70           O  
ATOM   8444  CB  SER A 536     -14.271 -25.212 -30.561  1.00  0.70           C  
ATOM   8445  OG  SER A 536     -14.439 -26.494 -31.088  1.00  0.70           O  
ATOM   8446  H   SER A 536     -14.967 -26.332 -28.524  1.00  0.70           H  
ATOM   8447  HA  SER A 536     -12.415 -25.715 -29.686  1.00  0.70           H  
ATOM   8448 1HB  SER A 536     -15.227 -24.805 -30.263  1.00  0.70           H  
ATOM   8449 2HB  SER A 536     -13.847 -24.599 -31.299  1.00  0.70           H  
ATOM   8450  HG  SER A 536     -15.119 -26.916 -30.507  1.00  0.70           H  
ATOM   8451  N   LEU A 537     -13.890 -23.146 -28.140  1.00  0.71           N  
ATOM   8452  CA  LEU A 537     -13.637 -21.799 -27.601  1.00  0.71           C  
ATOM   8453  C   LEU A 537     -13.194 -21.782 -26.155  1.00  0.71           C  
ATOM   8454  O   LEU A 537     -12.420 -20.894 -25.758  1.00  0.71           O  
ATOM   8455  CB  LEU A 537     -14.874 -20.882 -27.628  1.00  0.71           C  
ATOM   8456  CG  LEU A 537     -15.409 -20.424 -28.916  1.00  0.71           C  
ATOM   8457  CD1 LEU A 537     -16.666 -19.526 -28.706  1.00  0.71           C  
ATOM   8458  CD2 LEU A 537     -14.329 -19.662 -29.568  1.00  0.71           C  
ATOM   8459  H   LEU A 537     -14.759 -23.604 -27.915  1.00  0.71           H  
ATOM   8460  HA  LEU A 537     -12.852 -21.342 -28.201  1.00  0.71           H  
ATOM   8461 1HB  LEU A 537     -15.666 -21.439 -27.155  1.00  0.71           H  
ATOM   8462 2HB  LEU A 537     -14.673 -20.012 -27.019  1.00  0.71           H  
ATOM   8463  HG  LEU A 537     -15.694 -21.264 -29.508  1.00  0.71           H  
ATOM   8464 1HD1 LEU A 537     -17.032 -19.182 -29.674  1.00  0.71           H  
ATOM   8465 2HD1 LEU A 537     -17.448 -20.076 -28.207  1.00  0.71           H  
ATOM   8466 3HD1 LEU A 537     -16.395 -18.665 -28.096  1.00  0.71           H  
ATOM   8467 1HD2 LEU A 537     -14.648 -19.293 -30.503  1.00  0.71           H  
ATOM   8468 2HD2 LEU A 537     -14.040 -18.824 -28.944  1.00  0.71           H  
ATOM   8469 3HD2 LEU A 537     -13.496 -20.329 -29.702  1.00  0.71           H  
ATOM   8470  N   GLY A 538     -13.718 -22.748 -25.389  1.00  0.71           N  
ATOM   8471  CA  GLY A 538     -13.578 -22.816 -23.932  1.00  0.71           C  
ATOM   8472  C   GLY A 538     -12.266 -23.306 -23.307  1.00  0.71           C  
ATOM   8473  O   GLY A 538     -12.084 -23.124 -22.100  1.00  0.71           O  
ATOM   8474  H   GLY A 538     -14.316 -23.442 -25.846  1.00  0.71           H  
ATOM   8475 1HA  GLY A 538     -13.803 -21.834 -23.526  1.00  0.71           H  
ATOM   8476 2HA  GLY A 538     -14.374 -23.463 -23.565  1.00  0.71           H  
ATOM   8477  N   GLY A 539     -11.336 -23.890 -24.063  1.00  0.71           N  
ATOM   8478  CA  GLY A 539     -10.130 -24.368 -23.367  1.00  0.71           C  
ATOM   8479  C   GLY A 539      -9.054 -25.042 -24.219  1.00  0.71           C  
ATOM   8480  O   GLY A 539      -9.108 -25.045 -25.450  1.00  0.71           O  
ATOM   8481  H   GLY A 539     -11.480 -24.029 -25.055  1.00  0.71           H  
ATOM   8482 1HA  GLY A 539      -9.674 -23.536 -22.834  1.00  0.71           H  
ATOM   8483 2HA  GLY A 539     -10.440 -25.072 -22.593  1.00  0.71           H  
ATOM   8484  N   GLU A 540      -8.047 -25.561 -23.505  1.00  0.71           N  
ATOM   8485  CA  GLU A 540      -6.860 -26.239 -24.037  1.00  0.71           C  
ATOM   8486  C   GLU A 540      -6.976 -27.758 -23.871  1.00  0.71           C  
ATOM   8487  O   GLU A 540      -6.175 -28.546 -24.381  1.00  0.71           O  
ATOM   8488  CB  GLU A 540      -5.597 -25.705 -23.359  1.00  0.71           C  
ATOM   8489  CG  GLU A 540      -5.201 -24.265 -23.799  1.00  0.71           C  
ATOM   8490  CD  GLU A 540      -6.062 -23.202 -23.187  1.00  0.71           C  
ATOM   8491  OE1 GLU A 540      -6.599 -23.467 -22.158  1.00  0.71           O  
ATOM   8492  OE2 GLU A 540      -6.211 -22.137 -23.739  1.00  0.71           O  
ATOM   8493  H   GLU A 540      -8.132 -25.513 -22.495  1.00  0.71           H  
ATOM   8494  HA  GLU A 540      -6.795 -26.008 -25.091  1.00  0.71           H  
ATOM   8495 1HB  GLU A 540      -5.743 -25.698 -22.274  1.00  0.71           H  
ATOM   8496 2HB  GLU A 540      -4.760 -26.367 -23.571  1.00  0.71           H  
ATOM   8497 1HG  GLU A 540      -4.165 -24.084 -23.513  1.00  0.71           H  
ATOM   8498 2HG  GLU A 540      -5.269 -24.201 -24.888  1.00  0.71           H  
ATOM   8499  N   ALA A 541      -7.949 -28.138 -23.063  1.00  0.71           N  
ATOM   8500  CA  ALA A 541      -8.255 -29.514 -22.709  1.00  0.71           C  
ATOM   8501  C   ALA A 541      -9.750 -29.576 -22.418  1.00  0.71           C  
ATOM   8502  O   ALA A 541     -10.402 -28.532 -22.315  1.00  0.71           O  
ATOM   8503  CB  ALA A 541      -7.413 -29.959 -21.526  1.00  0.71           C  
ATOM   8504  H   ALA A 541      -8.499 -27.405 -22.627  1.00  0.71           H  
ATOM   8505  HA  ALA A 541      -8.053 -30.162 -23.559  1.00  0.71           H  
ATOM   8506 1HB  ALA A 541      -7.661 -30.974 -21.244  1.00  0.71           H  
ATOM   8507 2HB  ALA A 541      -6.359 -29.901 -21.782  1.00  0.71           H  
ATOM   8508 3HB  ALA A 541      -7.614 -29.301 -20.711  1.00  0.71           H  
ATOM   8509  N   TYR A 542     -10.305 -30.777 -22.335  1.00  0.72           N  
ATOM   8510  CA  TYR A 542     -11.742 -30.887 -22.079  1.00  0.72           C  
ATOM   8511  C   TYR A 542     -12.049 -32.055 -21.153  1.00  0.72           C  
ATOM   8512  O   TYR A 542     -11.485 -33.132 -21.329  1.00  0.72           O  
ATOM   8513  CB  TYR A 542     -12.516 -31.110 -23.392  1.00  0.72           C  
ATOM   8514  CG  TYR A 542     -14.048 -31.124 -23.201  1.00  0.72           C  
ATOM   8515  CD1 TYR A 542     -14.786 -29.964 -23.324  1.00  0.72           C  
ATOM   8516  CD2 TYR A 542     -14.705 -32.289 -22.845  1.00  0.72           C  
ATOM   8517  CE1 TYR A 542     -16.153 -30.005 -23.109  1.00  0.72           C  
ATOM   8518  CE2 TYR A 542     -16.074 -32.275 -22.618  1.00  0.72           C  
ATOM   8519  CZ  TYR A 542     -16.774 -31.155 -22.742  1.00  0.72           C  
ATOM   8520  OH  TYR A 542     -18.126 -31.151 -22.458  1.00  0.72           O  
ATOM   8521  H   TYR A 542      -9.717 -31.607 -22.437  1.00  0.72           H  
ATOM   8522  HA  TYR A 542     -12.082 -29.977 -21.600  1.00  0.72           H  
ATOM   8523 1HB  TYR A 542     -12.271 -30.311 -24.095  1.00  0.72           H  
ATOM   8524 2HB  TYR A 542     -12.216 -32.044 -23.846  1.00  0.72           H  
ATOM   8525  HD1 TYR A 542     -14.297 -29.030 -23.593  1.00  0.72           H  
ATOM   8526  HD2 TYR A 542     -14.141 -33.207 -22.722  1.00  0.72           H  
ATOM   8527  HE1 TYR A 542     -16.737 -29.145 -23.202  1.00  0.72           H  
ATOM   8528  HE2 TYR A 542     -16.594 -33.154 -22.322  1.00  0.72           H  
ATOM   8529  HH  TYR A 542     -18.403 -32.054 -22.238  1.00  0.72           H  
ATOM   8530  N   LEU A 543     -12.919 -31.822 -20.162  1.00  0.74           N  
ATOM   8531  CA  LEU A 543     -13.345 -32.865 -19.219  1.00  0.74           C  
ATOM   8532  C   LEU A 543     -14.769 -33.326 -19.528  1.00  0.74           C  
ATOM   8533  O   LEU A 543     -15.690 -32.513 -19.581  1.00  0.74           O  
ATOM   8534  CB  LEU A 543     -13.284 -32.367 -17.774  1.00  0.74           C  
ATOM   8535  CG  LEU A 543     -13.702 -33.348 -16.716  1.00  0.74           C  
ATOM   8536  CD1 LEU A 543     -12.694 -34.439 -16.734  1.00  0.74           C  
ATOM   8537  CD2 LEU A 543     -13.768 -32.663 -15.364  1.00  0.74           C  
ATOM   8538  H   LEU A 543     -13.326 -30.888 -20.105  1.00  0.74           H  
ATOM   8539  HA  LEU A 543     -12.688 -33.713 -19.322  1.00  0.74           H  
ATOM   8540 1HB  LEU A 543     -12.271 -32.125 -17.553  1.00  0.74           H  
ATOM   8541 2HB  LEU A 543     -13.882 -31.479 -17.670  1.00  0.74           H  
ATOM   8542  HG  LEU A 543     -14.678 -33.776 -16.948  1.00  0.74           H  
ATOM   8543 1HD1 LEU A 543     -12.899 -35.189 -16.001  1.00  0.74           H  
ATOM   8544 2HD1 LEU A 543     -12.692 -34.890 -17.706  1.00  0.74           H  
ATOM   8545 3HD1 LEU A 543     -11.726 -34.008 -16.527  1.00  0.74           H  
ATOM   8546 1HD2 LEU A 543     -14.052 -33.390 -14.599  1.00  0.74           H  
ATOM   8547 2HD2 LEU A 543     -12.793 -32.245 -15.117  1.00  0.74           H  
ATOM   8548 3HD2 LEU A 543     -14.509 -31.864 -15.395  1.00  0.74           H  
ATOM   8549  N   ASN A 544     -14.953 -34.629 -19.727  1.00  0.77           N  
ATOM   8550  CA  ASN A 544     -16.261 -35.141 -20.110  1.00  0.77           C  
ATOM   8551  C   ASN A 544     -16.718 -36.260 -19.174  1.00  0.77           C  
ATOM   8552  O   ASN A 544     -16.138 -37.346 -19.142  1.00  0.77           O  
ATOM   8553  CB  ASN A 544     -16.221 -35.675 -21.519  1.00  0.77           C  
ATOM   8554  CG  ASN A 544     -17.560 -35.887 -22.162  1.00  0.77           C  
ATOM   8555  OD1 ASN A 544     -18.578 -35.264 -21.816  1.00  0.77           O  
ATOM   8556  ND2 ASN A 544     -17.562 -36.743 -23.125  1.00  0.77           N  
ATOM   8557  H   ASN A 544     -14.155 -35.254 -19.667  1.00  0.77           H  
ATOM   8558  HA  ASN A 544     -16.996 -34.335 -20.039  1.00  0.77           H  
ATOM   8559 1HB  ASN A 544     -15.590 -35.071 -22.152  1.00  0.77           H  
ATOM   8560 2HB  ASN A 544     -15.747 -36.646 -21.470  1.00  0.77           H  
ATOM   8561 1HD2 ASN A 544     -18.400 -36.952 -23.621  1.00  0.77           H  
ATOM   8562 2HD2 ASN A 544     -16.730 -37.251 -23.331  1.00  0.77           H  
ATOM   8563  N   PHE A 545     -17.715 -35.978 -18.359  1.00  0.81           N  
ATOM   8564  CA  PHE A 545     -18.225 -36.975 -17.430  1.00  0.81           C  
ATOM   8565  C   PHE A 545     -18.993 -38.118 -18.086  1.00  0.81           C  
ATOM   8566  O   PHE A 545     -19.880 -37.911 -18.926  1.00  0.81           O  
ATOM   8567  CB  PHE A 545     -19.030 -36.326 -16.303  1.00  0.81           C  
ATOM   8568  CG  PHE A 545     -19.631 -37.336 -15.405  1.00  0.81           C  
ATOM   8569  CD1 PHE A 545     -18.856 -38.134 -14.596  1.00  0.81           C  
ATOM   8570  CD2 PHE A 545     -20.978 -37.479 -15.361  1.00  0.81           C  
ATOM   8571  CE1 PHE A 545     -19.413 -39.082 -13.797  1.00  0.81           C  
ATOM   8572  CE2 PHE A 545     -21.541 -38.394 -14.566  1.00  0.81           C  
ATOM   8573  CZ  PHE A 545     -20.761 -39.220 -13.782  1.00  0.81           C  
ATOM   8574  H   PHE A 545     -18.141 -35.062 -18.396  1.00  0.81           H  
ATOM   8575  HA  PHE A 545     -17.368 -37.446 -16.962  1.00  0.81           H  
ATOM   8576 1HB  PHE A 545     -18.383 -35.678 -15.704  1.00  0.81           H  
ATOM   8577 2HB  PHE A 545     -19.825 -35.707 -16.717  1.00  0.81           H  
ATOM   8578  HD1 PHE A 545     -17.795 -38.018 -14.614  1.00  0.81           H  
ATOM   8579  HD2 PHE A 545     -21.598 -36.855 -15.978  1.00  0.81           H  
ATOM   8580  HE1 PHE A 545     -18.783 -39.716 -13.176  1.00  0.81           H  
ATOM   8581  HE2 PHE A 545     -22.609 -38.470 -14.569  1.00  0.81           H  
ATOM   8582  HZ  PHE A 545     -21.207 -39.969 -13.142  1.00  0.81           H  
ATOM   8583  N   GLU A 546     -18.668 -39.322 -17.628  1.00  0.85           N  
ATOM   8584  CA  GLU A 546     -19.255 -40.586 -18.063  1.00  0.85           C  
ATOM   8585  C   GLU A 546     -20.767 -40.601 -18.227  1.00  0.85           C  
ATOM   8586  O   GLU A 546     -21.289 -41.022 -19.246  1.00  0.85           O  
ATOM   8587  CB  GLU A 546     -18.888 -41.616 -16.996  1.00  0.85           C  
ATOM   8588  CG  GLU A 546     -19.478 -42.986 -17.112  1.00  0.85           C  
ATOM   8589  CD  GLU A 546     -18.897 -43.880 -16.051  1.00  0.85           C  
ATOM   8590  OE1 GLU A 546     -17.753 -44.254 -16.193  1.00  0.85           O  
ATOM   8591  OE2 GLU A 546     -19.570 -44.174 -15.104  1.00  0.85           O  
ATOM   8592  H   GLU A 546     -17.915 -39.373 -16.933  1.00  0.85           H  
ATOM   8593  HA  GLU A 546     -18.802 -40.855 -19.021  1.00  0.85           H  
ATOM   8594 1HB  GLU A 546     -17.809 -41.714 -16.955  1.00  0.85           H  
ATOM   8595 2HB  GLU A 546     -19.193 -41.230 -16.025  1.00  0.85           H  
ATOM   8596 1HG  GLU A 546     -20.557 -42.926 -16.964  1.00  0.85           H  
ATOM   8597 2HG  GLU A 546     -19.303 -43.384 -18.103  1.00  0.85           H  
ATOM   8598  N   GLY A 547     -21.490 -40.102 -17.258  1.00  0.88           N  
ATOM   8599  CA  GLY A 547     -22.938 -40.187 -17.346  1.00  0.88           C  
ATOM   8600  C   GLY A 547     -23.567 -39.176 -18.287  1.00  0.88           C  
ATOM   8601  O   GLY A 547     -24.762 -39.276 -18.584  1.00  0.88           O  
ATOM   8602  H   GLY A 547     -21.037 -39.713 -16.444  1.00  0.88           H  
ATOM   8603 1HA  GLY A 547     -23.218 -41.193 -17.659  1.00  0.88           H  
ATOM   8604 2HA  GLY A 547     -23.350 -40.036 -16.356  1.00  0.88           H  
ATOM   8605  N   ASN A 548     -22.788 -38.204 -18.760  1.00  0.91           N  
ATOM   8606  CA  ASN A 548     -23.350 -37.188 -19.624  1.00  0.91           C  
ATOM   8607  C   ASN A 548     -22.981 -37.431 -21.073  1.00  0.91           C  
ATOM   8608  O   ASN A 548     -23.775 -37.120 -21.966  1.00  0.91           O  
ATOM   8609  CB  ASN A 548     -22.921 -35.806 -19.182  1.00  0.91           C  
ATOM   8610  CG  ASN A 548     -23.458 -35.474 -17.812  1.00  0.91           C  
ATOM   8611  OD1 ASN A 548     -24.580 -35.859 -17.453  1.00  0.91           O  
ATOM   8612  ND2 ASN A 548     -22.682 -34.769 -17.049  1.00  0.91           N  
ATOM   8613  H   ASN A 548     -21.794 -38.177 -18.540  1.00  0.91           H  
ATOM   8614  HA  ASN A 548     -24.435 -37.237 -19.558  1.00  0.91           H  
ATOM   8615 1HB  ASN A 548     -21.827 -35.756 -19.155  1.00  0.91           H  
ATOM   8616 2HB  ASN A 548     -23.270 -35.060 -19.894  1.00  0.91           H  
ATOM   8617 1HD2 ASN A 548     -22.981 -34.528 -16.120  1.00  0.91           H  
ATOM   8618 2HD2 ASN A 548     -21.796 -34.456 -17.395  1.00  0.91           H  
ATOM   8619  N   GLU A 549     -21.825 -38.063 -21.326  1.00  0.94           N  
ATOM   8620  CA  GLU A 549     -21.399 -38.269 -22.716  1.00  0.94           C  
ATOM   8621  C   GLU A 549     -22.412 -39.107 -23.487  1.00  0.94           C  
ATOM   8622  O   GLU A 549     -22.534 -38.980 -24.702  1.00  0.94           O  
ATOM   8623  CB  GLU A 549     -20.033 -38.970 -22.810  1.00  0.94           C  
ATOM   8624  CG  GLU A 549     -20.027 -40.457 -22.446  1.00  0.94           C  
ATOM   8625  CD  GLU A 549     -18.665 -41.105 -22.507  1.00  0.94           C  
ATOM   8626  OE1 GLU A 549     -17.743 -40.472 -22.962  1.00  0.94           O  
ATOM   8627  OE2 GLU A 549     -18.555 -42.241 -22.101  1.00  0.94           O  
ATOM   8628  H   GLU A 549     -21.208 -38.315 -20.550  1.00  0.94           H  
ATOM   8629  HA  GLU A 549     -21.325 -37.292 -23.197  1.00  0.94           H  
ATOM   8630 1HB  GLU A 549     -19.624 -38.857 -23.814  1.00  0.94           H  
ATOM   8631 2HB  GLU A 549     -19.351 -38.492 -22.111  1.00  0.94           H  
ATOM   8632 1HG  GLU A 549     -20.423 -40.567 -21.453  1.00  0.94           H  
ATOM   8633 2HG  GLU A 549     -20.680 -40.986 -23.132  1.00  0.94           H  
ATOM   8634  N   PHE A 550     -23.159 -39.953 -22.769  1.00  0.98           N  
ATOM   8635  CA  PHE A 550     -24.163 -40.789 -23.401  1.00  0.98           C  
ATOM   8636  C   PHE A 550     -25.594 -40.438 -23.016  1.00  0.98           C  
ATOM   8637  O   PHE A 550     -26.504 -41.220 -23.265  1.00  0.98           O  
ATOM   8638  CB  PHE A 550     -23.882 -42.287 -23.206  1.00  0.98           C  
ATOM   8639  CG  PHE A 550     -23.723 -42.905 -21.783  1.00  0.98           C  
ATOM   8640  CD1 PHE A 550     -24.821 -43.314 -21.020  1.00  0.98           C  
ATOM   8641  CD2 PHE A 550     -22.449 -43.163 -21.261  1.00  0.98           C  
ATOM   8642  CE1 PHE A 550     -24.632 -43.942 -19.776  1.00  0.98           C  
ATOM   8643  CE2 PHE A 550     -22.280 -43.790 -20.027  1.00  0.98           C  
ATOM   8644  CZ  PHE A 550     -23.369 -44.177 -19.292  1.00  0.98           C  
ATOM   8645  H   PHE A 550     -22.998 -40.014 -21.772  1.00  0.98           H  
ATOM   8646  HA  PHE A 550     -24.089 -40.627 -24.478  1.00  0.98           H  
ATOM   8647 1HB  PHE A 550     -24.675 -42.842 -23.711  1.00  0.98           H  
ATOM   8648 2HB  PHE A 550     -22.963 -42.508 -23.748  1.00  0.98           H  
ATOM   8649  HD1 PHE A 550     -25.830 -43.147 -21.403  1.00  0.98           H  
ATOM   8650  HD2 PHE A 550     -21.568 -42.874 -21.838  1.00  0.98           H  
ATOM   8651  HE1 PHE A 550     -25.487 -44.258 -19.184  1.00  0.98           H  
ATOM   8652  HE2 PHE A 550     -21.275 -43.973 -19.646  1.00  0.98           H  
ATOM   8653  HZ  PHE A 550     -23.232 -44.669 -18.332  1.00  0.98           H  
ATOM   8654  N   GLY A 551     -25.814 -39.299 -22.361  1.00  1.03           N  
ATOM   8655  CA  GLY A 551     -27.192 -38.937 -22.045  1.00  1.03           C  
ATOM   8656  C   GLY A 551     -27.893 -39.824 -21.009  1.00  1.03           C  
ATOM   8657  O   GLY A 551     -29.034 -40.203 -21.240  1.00  1.03           O  
ATOM   8658  H   GLY A 551     -25.054 -38.652 -22.161  1.00  1.03           H  
ATOM   8659 1HA  GLY A 551     -27.204 -37.906 -21.691  1.00  1.03           H  
ATOM   8660 2HA  GLY A 551     -27.775 -38.947 -22.964  1.00  1.03           H  
ATOM   8661  N   HIS A 552     -27.228 -40.247 -19.928  1.00  1.08           N  
ATOM   8662  CA  HIS A 552     -27.909 -41.144 -18.988  1.00  1.08           C  
ATOM   8663  C   HIS A 552     -29.196 -40.492 -18.416  1.00  1.08           C  
ATOM   8664  O   HIS A 552     -29.111 -39.472 -17.733  1.00  1.08           O  
ATOM   8665  CB  HIS A 552     -26.943 -41.501 -17.841  1.00  1.08           C  
ATOM   8666  CG  HIS A 552     -27.464 -42.500 -16.832  1.00  1.08           C  
ATOM   8667  ND1 HIS A 552     -27.678 -43.830 -17.127  1.00  1.08           N  
ATOM   8668  CD2 HIS A 552     -27.777 -42.355 -15.530  1.00  1.08           C  
ATOM   8669  CE1 HIS A 552     -28.126 -44.445 -16.042  1.00  1.08           C  
ATOM   8670  NE2 HIS A 552     -28.178 -43.580 -15.070  1.00  1.08           N  
ATOM   8671  H   HIS A 552     -26.280 -39.925 -19.720  1.00  1.08           H  
ATOM   8672  HA  HIS A 552     -28.136 -42.063 -19.509  1.00  1.08           H  
ATOM   8673 1HB  HIS A 552     -26.013 -41.885 -18.256  1.00  1.08           H  
ATOM   8674 2HB  HIS A 552     -26.689 -40.587 -17.301  1.00  1.08           H  
ATOM   8675  HD2 HIS A 552     -27.723 -41.438 -14.945  1.00  1.08           H  
ATOM   8676  HE1 HIS A 552     -28.398 -45.491 -15.952  1.00  1.08           H  
ATOM   8677  HE2 HIS A 552     -28.474 -43.777 -14.118  1.00  1.08           H  
ATOM   8678  N   PRO A 553     -30.395 -41.099 -18.570  1.00  1.15           N  
ATOM   8679  CA  PRO A 553     -31.676 -40.572 -18.134  1.00  1.15           C  
ATOM   8680  C   PRO A 553     -31.984 -40.821 -16.669  1.00  1.15           C  
ATOM   8681  O   PRO A 553     -33.032 -41.370 -16.340  1.00  1.15           O  
ATOM   8682  CB  PRO A 553     -32.639 -41.337 -19.026  1.00  1.15           C  
ATOM   8683  CG  PRO A 553     -31.987 -42.675 -19.188  1.00  1.15           C  
ATOM   8684  CD  PRO A 553     -30.500 -42.377 -19.244  1.00  1.15           C  
ATOM   8685  HA  PRO A 553     -31.712 -39.499 -18.346  1.00  1.15           H  
ATOM   8686 1HB  PRO A 553     -33.611 -41.375 -18.572  1.00  1.15           H  
ATOM   8687 2HB  PRO A 553     -32.762 -40.817 -19.974  1.00  1.15           H  
ATOM   8688 1HG  PRO A 553     -32.258 -43.338 -18.353  1.00  1.15           H  
ATOM   8689 2HG  PRO A 553     -32.353 -43.150 -20.109  1.00  1.15           H  
ATOM   8690 1HD  PRO A 553     -29.966 -43.126 -18.672  1.00  1.15           H  
ATOM   8691 2HD  PRO A 553     -30.174 -42.295 -20.286  1.00  1.15           H  
ATOM   8692  N   GLU A 554     -31.091 -40.428 -15.793  1.00  1.22           N  
ATOM   8693  CA  GLU A 554     -31.350 -40.572 -14.364  1.00  1.22           C  
ATOM   8694  C   GLU A 554     -30.371 -39.725 -13.569  1.00  1.22           C  
ATOM   8695  O   GLU A 554     -29.279 -39.410 -14.043  1.00  1.22           O  
ATOM   8696  CB  GLU A 554     -31.314 -42.058 -13.938  1.00  1.22           C  
ATOM   8697  CG  GLU A 554     -31.718 -42.385 -12.468  1.00  1.22           C  
ATOM   8698  CD  GLU A 554     -33.111 -41.923 -12.071  1.00  1.22           C  
ATOM   8699  OE1 GLU A 554     -33.250 -40.748 -11.805  1.00  1.22           O  
ATOM   8700  OE2 GLU A 554     -34.015 -42.736 -12.010  1.00  1.22           O  
ATOM   8701  H   GLU A 554     -30.245 -39.980 -16.141  1.00  1.22           H  
ATOM   8702  HA  GLU A 554     -32.351 -40.192 -14.160  1.00  1.22           H  
ATOM   8703 1HB  GLU A 554     -31.936 -42.663 -14.587  1.00  1.22           H  
ATOM   8704 2HB  GLU A 554     -30.314 -42.412 -14.046  1.00  1.22           H  
ATOM   8705 1HG  GLU A 554     -31.684 -43.468 -12.352  1.00  1.22           H  
ATOM   8706 2HG  GLU A 554     -30.990 -41.983 -11.788  1.00  1.22           H  
ATOM   8707  N   TRP A 555     -30.753 -39.381 -12.352  1.00  1.29           N  
ATOM   8708  CA  TRP A 555     -29.830 -38.698 -11.454  1.00  1.29           C  
ATOM   8709  C   TRP A 555     -29.129 -39.716 -10.607  1.00  1.29           C  
ATOM   8710  O   TRP A 555     -29.736 -40.670 -10.121  1.00  1.29           O  
ATOM   8711  CB  TRP A 555     -30.553 -37.709 -10.576  1.00  1.29           C  
ATOM   8712  CG  TRP A 555     -30.987 -36.583 -11.324  1.00  1.29           C  
ATOM   8713  CD1 TRP A 555     -30.373 -35.387 -11.377  1.00  1.29           C  
ATOM   8714  CD2 TRP A 555     -32.129 -36.503 -12.191  1.00  1.29           C  
ATOM   8715  NE1 TRP A 555     -31.040 -34.560 -12.186  1.00  1.29           N  
ATOM   8716  CE2 TRP A 555     -32.135 -35.233 -12.715  1.00  1.29           C  
ATOM   8717  CE3 TRP A 555     -33.132 -37.407 -12.554  1.00  1.29           C  
ATOM   8718  CZ2 TRP A 555     -33.112 -34.817 -13.601  1.00  1.29           C  
ATOM   8719  CZ3 TRP A 555     -34.114 -36.996 -13.432  1.00  1.29           C  
ATOM   8720  CH2 TRP A 555     -34.105 -35.727 -13.941  1.00  1.29           C  
ATOM   8721  H   TRP A 555     -31.687 -39.671 -12.039  1.00  1.29           H  
ATOM   8722  HA  TRP A 555     -29.084 -38.163 -12.042  1.00  1.29           H  
ATOM   8723 1HB  TRP A 555     -31.420 -38.185 -10.114  1.00  1.29           H  
ATOM   8724 2HB  TRP A 555     -29.886 -37.370  -9.779  1.00  1.29           H  
ATOM   8725  HD1 TRP A 555     -29.466 -35.123 -10.829  1.00  1.29           H  
ATOM   8726  HE1 TRP A 555     -30.729 -33.589 -12.326  1.00  1.29           H  
ATOM   8727  HE3 TRP A 555     -33.140 -38.416 -12.149  1.00  1.29           H  
ATOM   8728  HZ2 TRP A 555     -33.123 -33.846 -14.025  1.00  1.29           H  
ATOM   8729  HZ3 TRP A 555     -34.894 -37.709 -13.711  1.00  1.29           H  
ATOM   8730  HH2 TRP A 555     -34.889 -35.431 -14.638  1.00  1.29           H  
ATOM   8731  N   LEU A 556     -27.846 -39.532 -10.401  1.00  1.35           N  
ATOM   8732  CA  LEU A 556     -27.163 -40.555  -9.642  1.00  1.35           C  
ATOM   8733  C   LEU A 556     -27.273 -40.298  -8.165  1.00  1.35           C  
ATOM   8734  O   LEU A 556     -26.362 -39.798  -7.504  1.00  1.35           O  
ATOM   8735  CB  LEU A 556     -25.738 -40.694 -10.090  1.00  1.35           C  
ATOM   8736  CG  LEU A 556     -25.104 -41.895  -9.580  1.00  1.35           C  
ATOM   8737  CD1 LEU A 556     -24.011 -42.231 -10.349  1.00  1.35           C  
ATOM   8738  CD2 LEU A 556     -24.683 -41.701  -8.156  1.00  1.35           C  
ATOM   8739  H   LEU A 556     -27.385 -38.689 -10.739  1.00  1.35           H  
ATOM   8740  HA  LEU A 556     -27.644 -41.507  -9.852  1.00  1.35           H  
ATOM   8741 1HB  LEU A 556     -25.758 -40.786 -11.152  1.00  1.35           H  
ATOM   8742 2HB  LEU A 556     -25.165 -39.832  -9.807  1.00  1.35           H  
ATOM   8743  HG  LEU A 556     -25.785 -42.681  -9.682  1.00  1.35           H  
ATOM   8744 1HD1 LEU A 556     -23.613 -43.129  -9.956  1.00  1.35           H  
ATOM   8745 2HD1 LEU A 556     -24.344 -42.400 -11.346  1.00  1.35           H  
ATOM   8746 3HD1 LEU A 556     -23.280 -41.429 -10.304  1.00  1.35           H  
ATOM   8747 1HD2 LEU A 556     -24.221 -42.617  -7.797  1.00  1.35           H  
ATOM   8748 2HD2 LEU A 556     -23.968 -40.887  -8.098  1.00  1.35           H  
ATOM   8749 3HD2 LEU A 556     -25.543 -41.473  -7.545  1.00  1.35           H  
ATOM   8750  N   ASP A 557     -28.419 -40.617  -7.628  1.00  1.43           N  
ATOM   8751  CA  ASP A 557     -28.615 -40.250  -6.260  1.00  1.43           C  
ATOM   8752  C   ASP A 557     -28.021 -41.362  -5.416  1.00  1.43           C  
ATOM   8753  O   ASP A 557     -28.647 -42.389  -5.152  1.00  1.43           O  
ATOM   8754  CB  ASP A 557     -30.086 -39.970  -5.937  1.00  1.43           C  
ATOM   8755  CG  ASP A 557     -30.299 -39.355  -4.509  1.00  1.43           C  
ATOM   8756  OD1 ASP A 557     -29.364 -39.218  -3.771  1.00  1.43           O  
ATOM   8757  OD2 ASP A 557     -31.393 -38.985  -4.172  1.00  1.43           O  
ATOM   8758  H   ASP A 557     -29.118 -41.093  -8.205  1.00  1.43           H  
ATOM   8759  HA  ASP A 557     -28.061 -39.336  -6.053  1.00  1.43           H  
ATOM   8760 1HB  ASP A 557     -30.497 -39.291  -6.685  1.00  1.43           H  
ATOM   8761 2HB  ASP A 557     -30.649 -40.905  -6.001  1.00  1.43           H  
ATOM   8762  N   PHE A 558     -26.799 -41.100  -4.985  1.00  1.54           N  
ATOM   8763  CA  PHE A 558     -25.974 -41.994  -4.196  1.00  1.54           C  
ATOM   8764  C   PHE A 558     -26.768 -42.591  -3.027  1.00  1.54           C  
ATOM   8765  O   PHE A 558     -27.621 -41.907  -2.465  1.00  1.54           O  
ATOM   8766  CB  PHE A 558     -24.764 -41.218  -3.690  1.00  1.54           C  
ATOM   8767  CG  PHE A 558     -23.608 -41.057  -4.658  1.00  1.54           C  
ATOM   8768  CD1 PHE A 558     -23.174 -39.816  -5.073  1.00  1.54           C  
ATOM   8769  CD2 PHE A 558     -22.923 -42.175  -5.125  1.00  1.54           C  
ATOM   8770  CE1 PHE A 558     -22.094 -39.708  -5.931  1.00  1.54           C  
ATOM   8771  CE2 PHE A 558     -21.857 -42.050  -5.976  1.00  1.54           C  
ATOM   8772  CZ  PHE A 558     -21.446 -40.810  -6.380  1.00  1.54           C  
ATOM   8773  H   PHE A 558     -26.411 -40.225  -5.329  1.00  1.54           H  
ATOM   8774  HA  PHE A 558     -25.624 -42.782  -4.850  1.00  1.54           H  
ATOM   8775 1HB  PHE A 558     -25.094 -40.216  -3.421  1.00  1.54           H  
ATOM   8776 2HB  PHE A 558     -24.419 -41.638  -2.816  1.00  1.54           H  
ATOM   8777  HD1 PHE A 558     -23.682 -38.921  -4.714  1.00  1.54           H  
ATOM   8778  HD2 PHE A 558     -23.230 -43.161  -4.811  1.00  1.54           H  
ATOM   8779  HE1 PHE A 558     -21.755 -38.750  -6.247  1.00  1.54           H  
ATOM   8780  HE2 PHE A 558     -21.340 -42.940  -6.320  1.00  1.54           H  
ATOM   8781  HZ  PHE A 558     -20.607 -40.699  -7.050  1.00  1.54           H  
ATOM   8782  N   PRO A 559     -26.459 -43.836  -2.579  1.00  1.68           N  
ATOM   8783  CA  PRO A 559     -27.183 -44.626  -1.585  1.00  1.68           C  
ATOM   8784  C   PRO A 559     -27.204 -44.037  -0.182  1.00  1.68           C  
ATOM   8785  O   PRO A 559     -26.624 -44.582   0.755  1.00  1.68           O  
ATOM   8786  CB  PRO A 559     -26.400 -45.946  -1.598  1.00  1.68           C  
ATOM   8787  CG  PRO A 559     -25.019 -45.542  -1.972  1.00  1.68           C  
ATOM   8788  CD  PRO A 559     -25.231 -44.504  -3.031  1.00  1.68           C  
ATOM   8789  HA  PRO A 559     -28.211 -44.790  -1.945  1.00  1.68           H  
ATOM   8790 1HB  PRO A 559     -26.456 -46.430  -0.612  1.00  1.68           H  
ATOM   8791 2HB  PRO A 559     -26.846 -46.650  -2.314  1.00  1.68           H  
ATOM   8792 1HG  PRO A 559     -24.490 -45.156  -1.094  1.00  1.68           H  
ATOM   8793 2HG  PRO A 559     -24.449 -46.378  -2.326  1.00  1.68           H  
ATOM   8794 1HD  PRO A 559     -24.396 -43.866  -3.071  1.00  1.68           H  
ATOM   8795 2HD  PRO A 559     -25.400 -45.011  -3.965  1.00  1.68           H  
ATOM   8796  N   ARG A 560     -27.891 -42.912  -0.065  1.00  1.83           N  
ATOM   8797  CA  ARG A 560     -28.109 -42.182   1.166  1.00  1.83           C  
ATOM   8798  C   ARG A 560     -29.275 -42.784   1.940  1.00  1.83           C  
ATOM   8799  O   ARG A 560     -30.114 -43.506   1.385  1.00  1.83           O  
ATOM   8800  CB  ARG A 560     -28.406 -40.712   0.884  1.00  1.83           C  
ATOM   8801  CG  ARG A 560     -27.262 -39.907   0.243  1.00  1.83           C  
ATOM   8802  CD  ARG A 560     -27.634 -38.462   0.067  1.00  1.83           C  
ATOM   8803  NE  ARG A 560     -28.705 -38.223  -0.928  1.00  1.83           N  
ATOM   8804  CZ  ARG A 560     -29.518 -37.153  -0.912  1.00  1.83           C  
ATOM   8805  NH1 ARG A 560     -29.420 -36.246   0.047  1.00  1.83           N  
ATOM   8806  NH2 ARG A 560     -30.416 -37.022  -1.862  1.00  1.83           N  
ATOM   8807  H   ARG A 560     -28.278 -42.523  -0.918  1.00  1.83           H  
ATOM   8808  HA  ARG A 560     -27.208 -42.251   1.777  1.00  1.83           H  
ATOM   8809 1HB  ARG A 560     -29.253 -40.648   0.200  1.00  1.83           H  
ATOM   8810 2HB  ARG A 560     -28.691 -40.209   1.805  1.00  1.83           H  
ATOM   8811 1HG  ARG A 560     -26.381 -39.961   0.880  1.00  1.83           H  
ATOM   8812 2HG  ARG A 560     -27.022 -40.310  -0.731  1.00  1.83           H  
ATOM   8813 1HD  ARG A 560     -27.967 -38.062   1.021  1.00  1.83           H  
ATOM   8814 2HD  ARG A 560     -26.750 -37.917  -0.261  1.00  1.83           H  
ATOM   8815  HE  ARG A 560     -28.829 -38.871  -1.733  1.00  1.83           H  
ATOM   8816 1HH1 ARG A 560     -28.728 -36.354   0.774  1.00  1.83           H  
ATOM   8817 2HH1 ARG A 560     -30.036 -35.447   0.050  1.00  1.83           H  
ATOM   8818 1HH2 ARG A 560     -30.466 -37.745  -2.611  1.00  1.83           H  
ATOM   8819 2HH2 ARG A 560     -31.038 -36.235  -1.879  1.00  1.83           H  
ATOM   8820  N   VAL A 561     -29.394 -42.414   3.207  1.00  1.95           N  
ATOM   8821  CA  VAL A 561     -30.487 -42.906   4.042  1.00  1.95           C  
ATOM   8822  C   VAL A 561     -31.857 -42.575   3.444  1.00  1.95           C  
ATOM   8823  O   VAL A 561     -32.771 -43.399   3.468  1.00  1.95           O  
ATOM   8824  CB  VAL A 561     -30.392 -42.305   5.452  1.00  1.95           C  
ATOM   8825  CG1 VAL A 561     -31.638 -42.655   6.243  1.00  1.95           C  
ATOM   8826  CG2 VAL A 561     -29.144 -42.837   6.136  1.00  1.95           C  
ATOM   8827  H   VAL A 561     -28.691 -41.819   3.620  1.00  1.95           H  
ATOM   8828  HA  VAL A 561     -30.389 -43.993   4.122  1.00  1.95           H  
ATOM   8829  HB  VAL A 561     -30.339 -41.219   5.382  1.00  1.95           H  
ATOM   8830 1HG1 VAL A 561     -31.570 -42.220   7.239  1.00  1.95           H  
ATOM   8831 2HG1 VAL A 561     -32.516 -42.260   5.734  1.00  1.95           H  
ATOM   8832 3HG1 VAL A 561     -31.721 -43.740   6.324  1.00  1.95           H  
ATOM   8833 1HG2 VAL A 561     -29.066 -42.412   7.136  1.00  1.95           H  
ATOM   8834 2HG2 VAL A 561     -29.204 -43.927   6.205  1.00  1.95           H  
ATOM   8835 3HG2 VAL A 561     -28.264 -42.562   5.555  1.00  1.95           H  
ATOM   8836  N   GLY A 562     -31.996 -41.373   2.880  1.00  1.99           N  
ATOM   8837  CA  GLY A 562     -33.248 -40.923   2.262  1.00  1.99           C  
ATOM   8838  C   GLY A 562     -33.732 -41.814   1.100  1.00  1.99           C  
ATOM   8839  O   GLY A 562     -34.897 -41.744   0.710  1.00  1.99           O  
ATOM   8840  H   GLY A 562     -31.206 -40.748   2.886  1.00  1.99           H  
ATOM   8841 1HA  GLY A 562     -34.023 -40.880   3.027  1.00  1.99           H  
ATOM   8842 2HA  GLY A 562     -33.116 -39.904   1.899  1.00  1.99           H  
ATOM   8843  N   ASN A 563     -32.831 -42.626   0.534  1.00  1.90           N  
ATOM   8844  CA  ASN A 563     -33.142 -43.560  -0.542  1.00  1.90           C  
ATOM   8845  C   ASN A 563     -33.059 -44.994  -0.029  1.00  1.90           C  
ATOM   8846  O   ASN A 563     -32.929 -45.949  -0.803  1.00  1.90           O  
ATOM   8847  CB  ASN A 563     -32.227 -43.343  -1.733  1.00  1.90           C  
ATOM   8848  CG  ASN A 563     -32.546 -42.092  -2.480  1.00  1.90           C  
ATOM   8849  OD1 ASN A 563     -33.522 -42.070  -3.242  1.00  1.90           O  
ATOM   8850  ND2 ASN A 563     -31.774 -41.072  -2.291  1.00  1.90           N  
ATOM   8851  H   ASN A 563     -31.884 -42.650   0.898  1.00  1.90           H  
ATOM   8852  HA  ASN A 563     -34.171 -43.393  -0.865  1.00  1.90           H  
ATOM   8853 1HB  ASN A 563     -31.189 -43.290  -1.386  1.00  1.90           H  
ATOM   8854 2HB  ASN A 563     -32.300 -44.191  -2.414  1.00  1.90           H  
ATOM   8855 1HD2 ASN A 563     -31.935 -40.205  -2.807  1.00  1.90           H  
ATOM   8856 2HD2 ASN A 563     -30.999 -41.135  -1.673  1.00  1.90           H  
ATOM   8857  N   ASN A 564     -33.095 -45.136   1.294  1.00  1.72           N  
ATOM   8858  CA  ASN A 564     -33.021 -46.411   1.993  1.00  1.72           C  
ATOM   8859  C   ASN A 564     -31.777 -47.204   1.621  1.00  1.72           C  
ATOM   8860  O   ASN A 564     -31.831 -48.430   1.506  1.00  1.72           O  
ATOM   8861  CB  ASN A 564     -34.269 -47.237   1.730  1.00  1.72           C  
ATOM   8862  CG  ASN A 564     -35.522 -46.590   2.270  1.00  1.72           C  
ATOM   8863  OD1 ASN A 564     -35.540 -46.065   3.390  1.00  1.72           O  
ATOM   8864  ND2 ASN A 564     -36.575 -46.620   1.489  1.00  1.72           N  
ATOM   8865  H   ASN A 564     -33.178 -44.311   1.882  1.00  1.72           H  
ATOM   8866  HA  ASN A 564     -32.957 -46.204   3.063  1.00  1.72           H  
ATOM   8867 1HB  ASN A 564     -34.391 -47.407   0.661  1.00  1.72           H  
ATOM   8868 2HB  ASN A 564     -34.153 -48.213   2.198  1.00  1.72           H  
ATOM   8869 1HD2 ASN A 564     -37.435 -46.208   1.793  1.00  1.72           H  
ATOM   8870 2HD2 ASN A 564     -36.520 -47.056   0.590  1.00  1.72           H  
ATOM   8871  N   ASP A 565     -30.660 -46.491   1.418  1.00  1.50           N  
ATOM   8872  CA  ASP A 565     -29.358 -47.063   1.083  1.00  1.50           C  
ATOM   8873  C   ASP A 565     -29.327 -47.780  -0.285  1.00  1.50           C  
ATOM   8874  O   ASP A 565     -28.358 -48.471  -0.600  1.00  1.50           O  
ATOM   8875  CB  ASP A 565     -28.922 -48.037   2.189  1.00  1.50           C  
ATOM   8876  CG  ASP A 565     -28.822 -47.362   3.587  1.00  1.50           C  
ATOM   8877  OD1 ASP A 565     -28.292 -46.288   3.684  1.00  1.50           O  
ATOM   8878  OD2 ASP A 565     -29.309 -47.936   4.530  1.00  1.50           O  
ATOM   8879  H   ASP A 565     -30.699 -45.477   1.509  1.00  1.50           H  
ATOM   8880  HA  ASP A 565     -28.638 -46.247   1.050  1.00  1.50           H  
ATOM   8881 1HB  ASP A 565     -29.592 -48.890   2.245  1.00  1.50           H  
ATOM   8882 2HB  ASP A 565     -27.937 -48.427   1.937  1.00  1.50           H  
ATOM   8883  N   SER A 566     -30.379 -47.628  -1.099  1.00  1.29           N  
ATOM   8884  CA  SER A 566     -30.462 -48.279  -2.402  1.00  1.29           C  
ATOM   8885  C   SER A 566     -29.399 -47.843  -3.390  1.00  1.29           C  
ATOM   8886  O   SER A 566     -29.089 -46.662  -3.508  1.00  1.29           O  
ATOM   8887  CB  SER A 566     -31.822 -48.030  -3.010  1.00  1.29           C  
ATOM   8888  OG  SER A 566     -31.918 -48.557  -4.313  1.00  1.29           O  
ATOM   8889  H   SER A 566     -31.172 -47.053  -0.811  1.00  1.29           H  
ATOM   8890  HA  SER A 566     -30.349 -49.351  -2.239  1.00  1.29           H  
ATOM   8891 1HB  SER A 566     -32.584 -48.479  -2.374  1.00  1.29           H  
ATOM   8892 2HB  SER A 566     -32.016 -46.958  -3.036  1.00  1.29           H  
ATOM   8893  HG  SER A 566     -32.861 -48.537  -4.519  1.00  1.29           H  
ATOM   8894  N   TYR A 567     -28.915 -48.801  -4.177  1.00  1.13           N  
ATOM   8895  CA  TYR A 567     -27.951 -48.533  -5.237  1.00  1.13           C  
ATOM   8896  C   TYR A 567     -28.626 -48.473  -6.609  1.00  1.13           C  
ATOM   8897  O   TYR A 567     -27.962 -48.302  -7.630  1.00  1.13           O  
ATOM   8898  CB  TYR A 567     -26.884 -49.624  -5.281  1.00  1.13           C  
ATOM   8899  CG  TYR A 567     -25.978 -49.696  -4.103  1.00  1.13           C  
ATOM   8900  CD1 TYR A 567     -26.216 -50.636  -3.122  1.00  1.13           C  
ATOM   8901  CD2 TYR A 567     -24.889 -48.854  -4.008  1.00  1.13           C  
ATOM   8902  CE1 TYR A 567     -25.373 -50.732  -2.040  1.00  1.13           C  
ATOM   8903  CE2 TYR A 567     -24.044 -48.956  -2.925  1.00  1.13           C  
ATOM   8904  CZ  TYR A 567     -24.285 -49.888  -1.944  1.00  1.13           C  
ATOM   8905  OH  TYR A 567     -23.439 -49.995  -0.873  1.00  1.13           O  
ATOM   8906  H   TYR A 567     -29.216 -49.753  -4.021  1.00  1.13           H  
ATOM   8907  HA  TYR A 567     -27.480 -47.570  -5.042  1.00  1.13           H  
ATOM   8908 1HB  TYR A 567     -27.377 -50.589  -5.379  1.00  1.13           H  
ATOM   8909 2HB  TYR A 567     -26.266 -49.484  -6.170  1.00  1.13           H  
ATOM   8910  HD1 TYR A 567     -27.073 -51.304  -3.207  1.00  1.13           H  
ATOM   8911  HD2 TYR A 567     -24.695 -48.115  -4.788  1.00  1.13           H  
ATOM   8912  HE1 TYR A 567     -25.564 -51.475  -1.266  1.00  1.13           H  
ATOM   8913  HE2 TYR A 567     -23.181 -48.298  -2.843  1.00  1.13           H  
ATOM   8914  HH  TYR A 567     -23.836 -50.563  -0.208  1.00  1.13           H  
ATOM   8915  N   HIS A 568     -29.959 -48.547  -6.643  1.00  1.01           N  
ATOM   8916  CA  HIS A 568     -30.666 -48.593  -7.931  1.00  1.01           C  
ATOM   8917  C   HIS A 568     -30.612 -47.279  -8.672  1.00  1.01           C  
ATOM   8918  O   HIS A 568     -30.715 -47.238  -9.902  1.00  1.01           O  
ATOM   8919  CB  HIS A 568     -32.131 -48.995  -7.741  1.00  1.01           C  
ATOM   8920  CG  HIS A 568     -32.309 -50.452  -7.400  1.00  1.01           C  
ATOM   8921  ND1 HIS A 568     -32.015 -51.461  -8.296  1.00  1.01           N  
ATOM   8922  CD2 HIS A 568     -32.747 -51.069  -6.275  1.00  1.01           C  
ATOM   8923  CE1 HIS A 568     -32.262 -52.632  -7.735  1.00  1.01           C  
ATOM   8924  NE2 HIS A 568     -32.706 -52.421  -6.511  1.00  1.01           N  
ATOM   8925  H   HIS A 568     -30.490 -48.614  -5.774  1.00  1.01           H  
ATOM   8926  HA  HIS A 568     -30.199 -49.339  -8.566  1.00  1.01           H  
ATOM   8927 1HB  HIS A 568     -32.575 -48.392  -6.951  1.00  1.01           H  
ATOM   8928 2HB  HIS A 568     -32.684 -48.782  -8.658  1.00  1.01           H  
ATOM   8929  HD2 HIS A 568     -33.072 -50.594  -5.354  1.00  1.01           H  
ATOM   8930  HE1 HIS A 568     -32.124 -53.605  -8.203  1.00  1.01           H  
ATOM   8931  HE2 HIS A 568     -32.975 -53.136  -5.849  1.00  1.01           H  
ATOM   8932  N   TYR A 569     -30.444 -46.210  -7.920  1.00  0.94           N  
ATOM   8933  CA  TYR A 569     -30.383 -44.868  -8.453  1.00  0.94           C  
ATOM   8934  C   TYR A 569     -28.977 -44.318  -8.335  1.00  0.94           C  
ATOM   8935  O   TYR A 569     -28.777 -43.111  -8.418  1.00  0.94           O  
ATOM   8936  CB  TYR A 569     -31.361 -43.989  -7.706  1.00  0.94           C  
ATOM   8937  CG  TYR A 569     -32.750 -44.516  -7.813  1.00  0.94           C  
ATOM   8938  CD1 TYR A 569     -33.332 -45.171  -6.731  1.00  0.94           C  
ATOM   8939  CD2 TYR A 569     -33.439 -44.376  -8.995  1.00  0.94           C  
ATOM   8940  CE1 TYR A 569     -34.612 -45.674  -6.848  1.00  0.94           C  
ATOM   8941  CE2 TYR A 569     -34.709 -44.874  -9.114  1.00  0.94           C  
ATOM   8942  CZ  TYR A 569     -35.301 -45.521  -8.050  1.00  0.94           C  
ATOM   8943  OH  TYR A 569     -36.576 -46.018  -8.180  1.00  0.94           O  
ATOM   8944  H   TYR A 569     -30.357 -46.332  -6.918  1.00  0.94           H  
ATOM   8945  HA  TYR A 569     -30.649 -44.890  -9.512  1.00  0.94           H  
ATOM   8946 1HB  TYR A 569     -31.081 -43.931  -6.648  1.00  0.94           H  
ATOM   8947 2HB  TYR A 569     -31.338 -42.977  -8.116  1.00  0.94           H  
ATOM   8948  HD1 TYR A 569     -32.779 -45.285  -5.796  1.00  0.94           H  
ATOM   8949  HD2 TYR A 569     -32.973 -43.867  -9.840  1.00  0.94           H  
ATOM   8950  HE1 TYR A 569     -35.078 -46.187  -6.007  1.00  0.94           H  
ATOM   8951  HE2 TYR A 569     -35.248 -44.756 -10.057  1.00  0.94           H  
ATOM   8952  HH  TYR A 569     -36.902 -45.824  -9.063  1.00  0.94           H  
ATOM   8953  N   ALA A 570     -27.995 -45.198  -8.124  1.00  0.89           N  
ATOM   8954  CA  ALA A 570     -26.637 -44.736  -7.940  1.00  0.89           C  
ATOM   8955  C   ALA A 570     -25.677 -45.435  -8.891  1.00  0.89           C  
ATOM   8956  O   ALA A 570     -24.651 -45.958  -8.466  1.00  0.89           O  
ATOM   8957  CB  ALA A 570     -26.195 -44.967  -6.531  1.00  0.89           C  
ATOM   8958  H   ALA A 570     -28.175 -46.202  -8.078  1.00  0.89           H  
ATOM   8959  HA  ALA A 570     -26.636 -43.680  -8.105  1.00  0.89           H  
ATOM   8960 1HB  ALA A 570     -25.190 -44.575  -6.402  1.00  0.89           H  
ATOM   8961 2HB  ALA A 570     -26.889 -44.457  -5.859  1.00  0.89           H  
ATOM   8962 3HB  ALA A 570     -26.203 -46.032  -6.325  1.00  0.89           H  
ATOM   8963  N   ARG A 571     -26.029 -45.463 -10.172  1.00  0.87           N  
ATOM   8964  CA  ARG A 571     -25.266 -46.191 -11.185  1.00  0.87           C  
ATOM   8965  C   ARG A 571     -25.298 -45.518 -12.563  1.00  0.87           C  
ATOM   8966  O   ARG A 571     -26.223 -44.763 -12.876  1.00  0.87           O  
ATOM   8967  CB  ARG A 571     -25.861 -47.591 -11.272  1.00  0.87           C  
ATOM   8968  CG  ARG A 571     -27.326 -47.564 -11.717  1.00  0.87           C  
ATOM   8969  CD  ARG A 571     -27.991 -48.890 -11.723  1.00  0.87           C  
ATOM   8970  NE  ARG A 571     -29.419 -48.729 -12.035  1.00  0.87           N  
ATOM   8971  CZ  ARG A 571     -29.963 -48.760 -13.273  1.00  0.87           C  
ATOM   8972  NH1 ARG A 571     -29.210 -49.009 -14.321  1.00  0.87           N  
ATOM   8973  NH2 ARG A 571     -31.260 -48.537 -13.430  1.00  0.87           N  
ATOM   8974  H   ARG A 571     -26.878 -44.988 -10.445  1.00  0.87           H  
ATOM   8975  HA  ARG A 571     -24.228 -46.265 -10.859  1.00  0.87           H  
ATOM   8976 1HB  ARG A 571     -25.306 -48.187 -11.994  1.00  0.87           H  
ATOM   8977 2HB  ARG A 571     -25.798 -48.096 -10.306  1.00  0.87           H  
ATOM   8978 1HG  ARG A 571     -27.893 -46.912 -11.045  1.00  0.87           H  
ATOM   8979 2HG  ARG A 571     -27.372 -47.164 -12.730  1.00  0.87           H  
ATOM   8980 1HD  ARG A 571     -27.539 -49.542 -12.469  1.00  0.87           H  
ATOM   8981 2HD  ARG A 571     -27.910 -49.345 -10.743  1.00  0.87           H  
ATOM   8982  HE  ARG A 571     -30.040 -48.482 -11.251  1.00  0.87           H  
ATOM   8983 1HH1 ARG A 571     -28.223 -49.193 -14.200  1.00  0.87           H  
ATOM   8984 2HH1 ARG A 571     -29.626 -49.025 -15.263  1.00  0.87           H  
ATOM   8985 1HH2 ARG A 571     -31.846 -48.349 -12.628  1.00  0.87           H  
ATOM   8986 2HH2 ARG A 571     -31.671 -48.554 -14.351  1.00  0.87           H  
ATOM   8987  N   ARG A 572     -24.301 -45.830 -13.398  1.00  0.87           N  
ATOM   8988  CA  ARG A 572     -24.222 -45.340 -14.783  1.00  0.87           C  
ATOM   8989  C   ARG A 572     -24.360 -46.465 -15.812  1.00  0.87           C  
ATOM   8990  O   ARG A 572     -23.483 -47.311 -16.009  1.00  0.87           O  
ATOM   8991  CB  ARG A 572     -22.929 -44.590 -15.008  1.00  0.87           C  
ATOM   8992  CG  ARG A 572     -22.765 -43.430 -14.087  1.00  0.87           C  
ATOM   8993  CD  ARG A 572     -23.767 -42.369 -14.359  1.00  0.87           C  
ATOM   8994  NE  ARG A 572     -23.592 -41.231 -13.471  1.00  0.87           N  
ATOM   8995  CZ  ARG A 572     -24.362 -40.131 -13.429  1.00  0.87           C  
ATOM   8996  NH1 ARG A 572     -25.355 -39.977 -14.266  1.00  0.87           N  
ATOM   8997  NH2 ARG A 572     -24.117 -39.192 -12.531  1.00  0.87           N  
ATOM   8998  H   ARG A 572     -23.537 -46.408 -13.052  1.00  0.87           H  
ATOM   8999  HA  ARG A 572     -25.041 -44.639 -14.941  1.00  0.87           H  
ATOM   9000 1HB  ARG A 572     -22.078 -45.259 -14.859  1.00  0.87           H  
ATOM   9001 2HB  ARG A 572     -22.882 -44.218 -16.028  1.00  0.87           H  
ATOM   9002 1HG  ARG A 572     -22.895 -43.778 -13.067  1.00  0.87           H  
ATOM   9003 2HG  ARG A 572     -21.761 -43.013 -14.206  1.00  0.87           H  
ATOM   9004 1HD  ARG A 572     -23.674 -42.045 -15.375  1.00  0.87           H  
ATOM   9005 2HD  ARG A 572     -24.769 -42.771 -14.200  1.00  0.87           H  
ATOM   9006  HE  ARG A 572     -22.841 -41.291 -12.797  1.00  0.87           H  
ATOM   9007 1HH1 ARG A 572     -25.546 -40.689 -14.954  1.00  0.87           H  
ATOM   9008 2HH1 ARG A 572     -25.933 -39.144 -14.230  1.00  0.87           H  
ATOM   9009 1HH2 ARG A 572     -23.345 -39.281 -11.834  1.00  0.87           H  
ATOM   9010 2HH2 ARG A 572     -24.697 -38.372 -12.507  1.00  0.87           H  
ATOM   9011  N   GLN A 573     -25.498 -46.484 -16.473  1.00  0.87           N  
ATOM   9012  CA  GLN A 573     -25.807 -47.590 -17.348  1.00  0.87           C  
ATOM   9013  C   GLN A 573     -25.187 -47.509 -18.731  1.00  0.87           C  
ATOM   9014  O   GLN A 573     -25.770 -46.992 -19.675  1.00  0.87           O  
ATOM   9015  CB  GLN A 573     -27.325 -47.721 -17.461  1.00  0.87           C  
ATOM   9016  CG  GLN A 573     -27.811 -48.910 -18.251  1.00  0.87           C  
ATOM   9017  CD  GLN A 573     -29.339 -49.028 -18.244  1.00  0.87           C  
ATOM   9018  OE1 GLN A 573     -29.983 -48.910 -17.185  1.00  0.87           O  
ATOM   9019  NE2 GLN A 573     -29.929 -49.268 -19.413  1.00  0.87           N  
ATOM   9020  H   GLN A 573     -26.172 -45.746 -16.332  1.00  0.87           H  
ATOM   9021  HA  GLN A 573     -25.422 -48.493 -16.885  1.00  0.87           H  
ATOM   9022 1HB  GLN A 573     -27.754 -47.781 -16.466  1.00  0.87           H  
ATOM   9023 2HB  GLN A 573     -27.725 -46.829 -17.939  1.00  0.87           H  
ATOM   9024 1HG  GLN A 573     -27.471 -48.809 -19.271  1.00  0.87           H  
ATOM   9025 2HG  GLN A 573     -27.406 -49.812 -17.809  1.00  0.87           H  
ATOM   9026 1HE2 GLN A 573     -30.926 -49.354 -19.462  1.00  0.87           H  
ATOM   9027 2HE2 GLN A 573     -29.384 -49.363 -20.244  1.00  0.87           H  
ATOM   9028  N   PHE A 574     -24.053 -48.172 -18.871  1.00  0.87           N  
ATOM   9029  CA  PHE A 574     -23.303 -48.224 -20.134  1.00  0.87           C  
ATOM   9030  C   PHE A 574     -24.055 -48.965 -21.227  1.00  0.87           C  
ATOM   9031  O   PHE A 574     -23.811 -48.763 -22.421  1.00  0.87           O  
ATOM   9032  CB  PHE A 574     -21.956 -48.889 -19.931  1.00  0.87           C  
ATOM   9033  CG  PHE A 574     -20.968 -48.004 -19.358  1.00  0.87           C  
ATOM   9034  CD1 PHE A 574     -20.602 -48.091 -18.038  1.00  0.87           C  
ATOM   9035  CD2 PHE A 574     -20.365 -47.066 -20.171  1.00  0.87           C  
ATOM   9036  CE1 PHE A 574     -19.649 -47.253 -17.554  1.00  0.87           C  
ATOM   9037  CE2 PHE A 574     -19.408 -46.240 -19.681  1.00  0.87           C  
ATOM   9038  CZ  PHE A 574     -19.054 -46.342 -18.376  1.00  0.87           C  
ATOM   9039  H   PHE A 574     -23.650 -48.543 -18.012  1.00  0.87           H  
ATOM   9040  HA  PHE A 574     -23.134 -47.198 -20.471  1.00  0.87           H  
ATOM   9041 1HB  PHE A 574     -22.068 -49.750 -19.275  1.00  0.87           H  
ATOM   9042 2HB  PHE A 574     -21.578 -49.250 -20.886  1.00  0.87           H  
ATOM   9043  HD1 PHE A 574     -21.074 -48.828 -17.383  1.00  0.87           H  
ATOM   9044  HD2 PHE A 574     -20.661 -47.002 -21.219  1.00  0.87           H  
ATOM   9045  HE1 PHE A 574     -19.350 -47.310 -16.524  1.00  0.87           H  
ATOM   9046  HE2 PHE A 574     -18.925 -45.500 -20.324  1.00  0.87           H  
ATOM   9047  HZ  PHE A 574     -18.291 -45.697 -17.985  1.00  0.87           H  
ATOM   9048  N   ASN A 575     -25.024 -49.779 -20.819  1.00  0.89           N  
ATOM   9049  CA  ASN A 575     -25.836 -50.535 -21.757  1.00  0.89           C  
ATOM   9050  C   ASN A 575     -26.567 -49.575 -22.694  1.00  0.89           C  
ATOM   9051  O   ASN A 575     -26.948 -49.961 -23.795  1.00  0.89           O  
ATOM   9052  CB  ASN A 575     -26.850 -51.412 -21.053  1.00  0.89           C  
ATOM   9053  CG  ASN A 575     -26.237 -52.578 -20.315  1.00  0.89           C  
ATOM   9054  OD1 ASN A 575     -25.076 -52.945 -20.522  1.00  0.89           O  
ATOM   9055  ND2 ASN A 575     -27.013 -53.178 -19.445  1.00  0.89           N  
ATOM   9056  H   ASN A 575     -25.179 -49.880 -19.827  1.00  0.89           H  
ATOM   9057  HA  ASN A 575     -25.178 -51.163 -22.362  1.00  0.89           H  
ATOM   9058 1HB  ASN A 575     -27.423 -50.827 -20.358  1.00  0.89           H  
ATOM   9059 2HB  ASN A 575     -27.550 -51.802 -21.792  1.00  0.89           H  
ATOM   9060 1HD2 ASN A 575     -26.668 -53.961 -18.925  1.00  0.89           H  
ATOM   9061 2HD2 ASN A 575     -27.949 -52.862 -19.304  1.00  0.89           H  
ATOM   9062  N   LEU A 576     -26.762 -48.321 -22.267  1.00  0.89           N  
ATOM   9063  CA  LEU A 576     -27.448 -47.325 -23.072  1.00  0.89           C  
ATOM   9064  C   LEU A 576     -26.686 -47.013 -24.352  1.00  0.89           C  
ATOM   9065  O   LEU A 576     -27.272 -46.585 -25.343  1.00  0.89           O  
ATOM   9066  CB  LEU A 576     -27.605 -46.053 -22.267  1.00  0.89           C  
ATOM   9067  CG  LEU A 576     -28.545 -46.168 -21.076  1.00  0.89           C  
ATOM   9068  CD1 LEU A 576     -28.491 -44.929 -20.312  1.00  0.89           C  
ATOM   9069  CD2 LEU A 576     -29.956 -46.456 -21.522  1.00  0.89           C  
ATOM   9070  H   LEU A 576     -26.406 -48.025 -21.356  1.00  0.89           H  
ATOM   9071  HA  LEU A 576     -28.427 -47.718 -23.329  1.00  0.89           H  
ATOM   9072 1HB  LEU A 576     -26.622 -45.782 -21.873  1.00  0.89           H  
ATOM   9073 2HB  LEU A 576     -27.930 -45.265 -22.911  1.00  0.89           H  
ATOM   9074  HG  LEU A 576     -28.208 -46.963 -20.444  1.00  0.89           H  
ATOM   9075 1HD1 LEU A 576     -29.134 -45.033 -19.449  1.00  0.89           H  
ATOM   9076 2HD1 LEU A 576     -27.481 -44.758 -19.987  1.00  0.89           H  
ATOM   9077 3HD1 LEU A 576     -28.817 -44.109 -20.938  1.00  0.89           H  
ATOM   9078 1HD2 LEU A 576     -30.598 -46.539 -20.645  1.00  0.89           H  
ATOM   9079 2HD2 LEU A 576     -30.308 -45.656 -22.145  1.00  0.89           H  
ATOM   9080 3HD2 LEU A 576     -29.974 -47.392 -22.075  1.00  0.89           H  
ATOM   9081  N   VAL A 577     -25.367 -47.198 -24.312  1.00  0.89           N  
ATOM   9082  CA  VAL A 577     -24.505 -46.968 -25.455  1.00  0.89           C  
ATOM   9083  C   VAL A 577     -24.533 -48.190 -26.353  1.00  0.89           C  
ATOM   9084  O   VAL A 577     -24.608 -48.083 -27.577  1.00  0.89           O  
ATOM   9085  CB  VAL A 577     -23.059 -46.721 -25.012  1.00  0.89           C  
ATOM   9086  CG1 VAL A 577     -22.190 -46.609 -26.222  1.00  0.89           C  
ATOM   9087  CG2 VAL A 577     -23.001 -45.483 -24.171  1.00  0.89           C  
ATOM   9088  H   VAL A 577     -24.939 -47.568 -23.469  1.00  0.89           H  
ATOM   9089  HA  VAL A 577     -24.871 -46.103 -26.010  1.00  0.89           H  
ATOM   9090  HB  VAL A 577     -22.703 -47.574 -24.429  1.00  0.89           H  
ATOM   9091 1HG1 VAL A 577     -21.160 -46.441 -25.915  1.00  0.89           H  
ATOM   9092 2HG1 VAL A 577     -22.252 -47.532 -26.800  1.00  0.89           H  
ATOM   9093 3HG1 VAL A 577     -22.540 -45.780 -26.823  1.00  0.89           H  
ATOM   9094 1HG2 VAL A 577     -21.976 -45.300 -23.849  1.00  0.89           H  
ATOM   9095 2HG2 VAL A 577     -23.352 -44.648 -24.767  1.00  0.89           H  
ATOM   9096 3HG2 VAL A 577     -23.643 -45.612 -23.294  1.00  0.89           H  
ATOM   9097  N   ASP A 578     -24.435 -49.366 -25.724  1.00  0.88           N  
ATOM   9098  CA  ASP A 578     -24.426 -50.636 -26.456  1.00  0.88           C  
ATOM   9099  C   ASP A 578     -25.784 -50.924 -27.103  1.00  0.88           C  
ATOM   9100  O   ASP A 578     -25.885 -51.617 -28.120  1.00  0.88           O  
ATOM   9101  CB  ASP A 578     -24.063 -51.795 -25.536  1.00  0.88           C  
ATOM   9102  CG  ASP A 578     -22.615 -51.741 -25.057  1.00  0.88           C  
ATOM   9103  OD1 ASP A 578     -21.861 -50.950 -25.573  1.00  0.88           O  
ATOM   9104  OD2 ASP A 578     -22.259 -52.497 -24.179  1.00  0.88           O  
ATOM   9105  H   ASP A 578     -24.370 -49.358 -24.705  1.00  0.88           H  
ATOM   9106  HA  ASP A 578     -23.680 -50.570 -27.248  1.00  0.88           H  
ATOM   9107 1HB  ASP A 578     -24.724 -51.784 -24.671  1.00  0.88           H  
ATOM   9108 2HB  ASP A 578     -24.226 -52.737 -26.060  1.00  0.88           H  
ATOM   9109  N   ASP A 579     -26.847 -50.389 -26.522  1.00  0.85           N  
ATOM   9110  CA  ASP A 579     -28.153 -50.643 -27.074  1.00  0.85           C  
ATOM   9111  C   ASP A 579     -28.379 -49.758 -28.280  1.00  0.85           C  
ATOM   9112  O   ASP A 579     -28.850 -48.623 -28.187  1.00  0.85           O  
ATOM   9113  CB  ASP A 579     -29.255 -50.413 -26.037  1.00  0.85           C  
ATOM   9114  CG  ASP A 579     -30.681 -50.748 -26.555  1.00  0.85           C  
ATOM   9115  OD1 ASP A 579     -30.872 -50.856 -27.764  1.00  0.85           O  
ATOM   9116  OD2 ASP A 579     -31.565 -50.894 -25.737  1.00  0.85           O  
ATOM   9117  H   ASP A 579     -26.754 -49.851 -25.665  1.00  0.85           H  
ATOM   9118  HA  ASP A 579     -28.197 -51.683 -27.395  1.00  0.85           H  
ATOM   9119 1HB  ASP A 579     -29.049 -51.021 -25.154  1.00  0.85           H  
ATOM   9120 2HB  ASP A 579     -29.229 -49.369 -25.717  1.00  0.85           H  
ATOM   9121  N   ASP A 580     -28.142 -50.354 -29.444  1.00  0.82           N  
ATOM   9122  CA  ASP A 580     -28.252 -49.683 -30.736  1.00  0.82           C  
ATOM   9123  C   ASP A 580     -29.587 -49.004 -30.996  1.00  0.82           C  
ATOM   9124  O   ASP A 580     -29.656 -48.142 -31.879  1.00  0.82           O  
ATOM   9125  CB  ASP A 580     -28.033 -50.644 -31.918  1.00  0.82           C  
ATOM   9126  CG  ASP A 580     -26.578 -51.076 -32.202  1.00  0.82           C  
ATOM   9127  OD1 ASP A 580     -25.673 -50.478 -31.677  1.00  0.82           O  
ATOM   9128  OD2 ASP A 580     -26.403 -51.995 -32.973  1.00  0.82           O  
ATOM   9129  H   ASP A 580     -27.740 -51.287 -29.381  1.00  0.82           H  
ATOM   9130  HA  ASP A 580     -27.491 -48.921 -30.758  1.00  0.82           H  
ATOM   9131 1HB  ASP A 580     -28.622 -51.544 -31.742  1.00  0.82           H  
ATOM   9132 2HB  ASP A 580     -28.430 -50.181 -32.823  1.00  0.82           H  
ATOM   9133  N   LEU A 581     -30.641 -49.382 -30.268  1.00  0.80           N  
ATOM   9134  CA  LEU A 581     -31.941 -48.799 -30.515  1.00  0.80           C  
ATOM   9135  C   LEU A 581     -32.163 -47.483 -29.786  1.00  0.80           C  
ATOM   9136  O   LEU A 581     -33.240 -46.897 -29.906  1.00  0.80           O  
ATOM   9137  CB  LEU A 581     -33.054 -49.771 -30.144  1.00  0.80           C  
ATOM   9138  CG  LEU A 581     -33.089 -51.044 -30.955  1.00  0.80           C  
ATOM   9139  CD1 LEU A 581     -34.194 -51.928 -30.423  1.00  0.80           C  
ATOM   9140  CD2 LEU A 581     -33.281 -50.696 -32.418  1.00  0.80           C  
ATOM   9141  H   LEU A 581     -30.545 -50.055 -29.493  1.00  0.80           H  
ATOM   9142  HA  LEU A 581     -32.004 -48.613 -31.580  1.00  0.80           H  
ATOM   9143 1HB  LEU A 581     -32.933 -50.046 -29.090  1.00  0.80           H  
ATOM   9144 2HB  LEU A 581     -34.007 -49.275 -30.270  1.00  0.80           H  
ATOM   9145  HG  LEU A 581     -32.145 -51.581 -30.836  1.00  0.80           H  
ATOM   9146 1HD1 LEU A 581     -34.224 -52.858 -30.989  1.00  0.80           H  
ATOM   9147 2HD1 LEU A 581     -33.998 -52.148 -29.371  1.00  0.80           H  
ATOM   9148 3HD1 LEU A 581     -35.144 -51.415 -30.513  1.00  0.80           H  
ATOM   9149 1HD2 LEU A 581     -33.306 -51.610 -33.012  1.00  0.80           H  
ATOM   9150 2HD2 LEU A 581     -34.205 -50.165 -32.538  1.00  0.80           H  
ATOM   9151 3HD2 LEU A 581     -32.457 -50.067 -32.754  1.00  0.80           H  
ATOM   9152  N   LEU A 582     -31.190 -47.015 -29.018  1.00  0.78           N  
ATOM   9153  CA  LEU A 582     -31.377 -45.741 -28.338  1.00  0.78           C  
ATOM   9154  C   LEU A 582     -30.671 -44.592 -29.037  1.00  0.78           C  
ATOM   9155  O   LEU A 582     -29.566 -44.725 -29.562  1.00  0.78           O  
ATOM   9156  CB  LEU A 582     -30.907 -45.828 -26.897  1.00  0.78           C  
ATOM   9157  CG  LEU A 582     -31.624 -46.861 -26.085  1.00  0.78           C  
ATOM   9158  CD1 LEU A 582     -31.053 -46.874 -24.741  1.00  0.78           C  
ATOM   9159  CD2 LEU A 582     -33.085 -46.530 -26.049  1.00  0.78           C  
ATOM   9160  H   LEU A 582     -30.322 -47.546 -28.895  1.00  0.78           H  
ATOM   9161  HA  LEU A 582     -32.439 -45.517 -28.323  1.00  0.78           H  
ATOM   9162 1HB  LEU A 582     -29.842 -46.080 -26.888  1.00  0.78           H  
ATOM   9163 2HB  LEU A 582     -31.045 -44.861 -26.415  1.00  0.78           H  
ATOM   9164  HG  LEU A 582     -31.475 -47.851 -26.531  1.00  0.78           H  
ATOM   9165 1HD1 LEU A 582     -31.553 -47.630 -24.138  1.00  0.78           H  
ATOM   9166 2HD1 LEU A 582     -29.999 -47.105 -24.820  1.00  0.78           H  
ATOM   9167 3HD1 LEU A 582     -31.190 -45.896 -24.297  1.00  0.78           H  
ATOM   9168 1HD2 LEU A 582     -33.616 -47.271 -25.453  1.00  0.78           H  
ATOM   9169 2HD2 LEU A 582     -33.193 -45.554 -25.607  1.00  0.78           H  
ATOM   9170 3HD2 LEU A 582     -33.486 -46.522 -27.061  1.00  0.78           H  
ATOM   9171  N   ARG A 583     -31.264 -43.408 -28.942  1.00  0.76           N  
ATOM   9172  CA  ARG A 583     -30.678 -42.185 -29.488  1.00  0.76           C  
ATOM   9173  C   ARG A 583     -29.358 -41.820 -28.803  1.00  0.76           C  
ATOM   9174  O   ARG A 583     -28.514 -41.110 -29.354  1.00  0.76           O  
ATOM   9175  CB  ARG A 583     -31.662 -41.038 -29.386  1.00  0.76           C  
ATOM   9176  CG  ARG A 583     -32.875 -41.152 -30.297  1.00  0.76           C  
ATOM   9177  CD  ARG A 583     -32.483 -40.940 -31.711  1.00  0.76           C  
ATOM   9178  NE  ARG A 583     -31.972 -39.602 -31.960  1.00  0.76           N  
ATOM   9179  CZ  ARG A 583     -32.726 -38.543 -32.309  1.00  0.76           C  
ATOM   9180  NH1 ARG A 583     -34.013 -38.651 -32.471  1.00  0.76           N  
ATOM   9181  NH2 ARG A 583     -32.184 -37.370 -32.512  1.00  0.76           N  
ATOM   9182  H   ARG A 583     -32.183 -43.359 -28.507  1.00  0.76           H  
ATOM   9183  HA  ARG A 583     -30.485 -42.358 -30.541  1.00  0.76           H  
ATOM   9184 1HB  ARG A 583     -32.027 -40.957 -28.360  1.00  0.76           H  
ATOM   9185 2HB  ARG A 583     -31.157 -40.119 -29.630  1.00  0.76           H  
ATOM   9186 1HG  ARG A 583     -33.307 -42.152 -30.207  1.00  0.76           H  
ATOM   9187 2HG  ARG A 583     -33.622 -40.408 -30.017  1.00  0.76           H  
ATOM   9188 1HD  ARG A 583     -31.704 -41.638 -31.965  1.00  0.76           H  
ATOM   9189 2HD  ARG A 583     -33.345 -41.106 -32.357  1.00  0.76           H  
ATOM   9190  HE  ARG A 583     -30.979 -39.450 -31.857  1.00  0.76           H  
ATOM   9191 1HH1 ARG A 583     -34.485 -39.532 -32.330  1.00  0.76           H  
ATOM   9192 2HH1 ARG A 583     -34.523 -37.798 -32.766  1.00  0.76           H  
ATOM   9193 1HH2 ARG A 583     -31.192 -37.234 -32.403  1.00  0.76           H  
ATOM   9194 2HH2 ARG A 583     -32.804 -36.597 -32.801  1.00  0.76           H  
ATOM   9195  N   TYR A 584     -29.143 -42.393 -27.632  1.00  0.75           N  
ATOM   9196  CA  TYR A 584     -27.947 -42.179 -26.839  1.00  0.75           C  
ATOM   9197  C   TYR A 584     -26.723 -42.700 -27.597  1.00  0.75           C  
ATOM   9198  O   TYR A 584     -25.604 -42.206 -27.415  1.00  0.75           O  
ATOM   9199  CB  TYR A 584     -28.114 -42.911 -25.535  1.00  0.75           C  
ATOM   9200  CG  TYR A 584     -29.262 -42.356 -24.701  1.00  0.75           C  
ATOM   9201  CD1 TYR A 584     -29.706 -41.038 -24.862  1.00  0.75           C  
ATOM   9202  CD2 TYR A 584     -29.888 -43.174 -23.809  1.00  0.75           C  
ATOM   9203  CE1 TYR A 584     -30.778 -40.574 -24.107  1.00  0.75           C  
ATOM   9204  CE2 TYR A 584     -30.931 -42.727 -23.063  1.00  0.75           C  
ATOM   9205  CZ  TYR A 584     -31.388 -41.436 -23.204  1.00  0.75           C  
ATOM   9206  OH  TYR A 584     -32.448 -41.025 -22.454  1.00  0.75           O  
ATOM   9207  H   TYR A 584     -29.867 -42.990 -27.258  1.00  0.75           H  
ATOM   9208  HA  TYR A 584     -27.822 -41.115 -26.660  1.00  0.75           H  
ATOM   9209 1HB  TYR A 584     -28.314 -43.969 -25.732  1.00  0.75           H  
ATOM   9210 2HB  TYR A 584     -27.200 -42.857 -24.957  1.00  0.75           H  
ATOM   9211  HD1 TYR A 584     -29.221 -40.381 -25.577  1.00  0.75           H  
ATOM   9212  HD2 TYR A 584     -29.557 -44.181 -23.705  1.00  0.75           H  
ATOM   9213  HE1 TYR A 584     -31.134 -39.551 -24.224  1.00  0.75           H  
ATOM   9214  HE2 TYR A 584     -31.415 -43.401 -22.362  1.00  0.75           H  
ATOM   9215  HH  TYR A 584     -33.032 -40.450 -22.972  1.00  0.75           H  
ATOM   9216  N   ARG A 585     -26.947 -43.679 -28.487  1.00  0.75           N  
ATOM   9217  CA  ARG A 585     -25.880 -44.208 -29.315  1.00  0.75           C  
ATOM   9218  C   ARG A 585     -25.316 -43.092 -30.173  1.00  0.75           C  
ATOM   9219  O   ARG A 585     -24.104 -43.007 -30.370  1.00  0.75           O  
ATOM   9220  CB  ARG A 585     -26.367 -45.349 -30.219  1.00  0.75           C  
ATOM   9221  CG  ARG A 585     -25.329 -45.754 -31.299  1.00  0.75           C  
ATOM   9222  CD  ARG A 585     -25.687 -47.006 -32.060  1.00  0.75           C  
ATOM   9223  NE  ARG A 585     -26.959 -46.908 -32.829  1.00  0.75           N  
ATOM   9224  CZ  ARG A 585     -27.089 -46.373 -34.058  1.00  0.75           C  
ATOM   9225  NH1 ARG A 585     -26.045 -45.881 -34.703  1.00  0.75           N  
ATOM   9226  NH2 ARG A 585     -28.285 -46.361 -34.619  1.00  0.75           N  
ATOM   9227  H   ARG A 585     -27.881 -44.059 -28.615  1.00  0.75           H  
ATOM   9228  HA  ARG A 585     -25.096 -44.600 -28.676  1.00  0.75           H  
ATOM   9229 1HB  ARG A 585     -26.590 -46.230 -29.608  1.00  0.75           H  
ATOM   9230 2HB  ARG A 585     -27.286 -45.055 -30.725  1.00  0.75           H  
ATOM   9231 1HG  ARG A 585     -25.253 -44.941 -32.026  1.00  0.75           H  
ATOM   9232 2HG  ARG A 585     -24.353 -45.905 -30.834  1.00  0.75           H  
ATOM   9233 1HD  ARG A 585     -24.889 -47.204 -32.774  1.00  0.75           H  
ATOM   9234 2HD  ARG A 585     -25.743 -47.835 -31.377  1.00  0.75           H  
ATOM   9235  HE  ARG A 585     -27.821 -47.287 -32.404  1.00  0.75           H  
ATOM   9236 1HH1 ARG A 585     -25.103 -45.891 -34.276  1.00  0.75           H  
ATOM   9237 2HH1 ARG A 585     -26.149 -45.495 -35.626  1.00  0.75           H  
ATOM   9238 1HH2 ARG A 585     -29.076 -46.753 -34.115  1.00  0.75           H  
ATOM   9239 2HH2 ARG A 585     -28.411 -45.966 -35.536  1.00  0.75           H  
ATOM   9240  N   HIS A 586     -26.184 -42.229 -30.689  1.00  0.74           N  
ATOM   9241  CA  HIS A 586     -25.766 -41.171 -31.581  1.00  0.74           C  
ATOM   9242  C   HIS A 586     -24.982 -40.119 -30.800  1.00  0.74           C  
ATOM   9243  O   HIS A 586     -24.007 -39.553 -31.301  1.00  0.74           O  
ATOM   9244  CB  HIS A 586     -26.992 -40.570 -32.268  1.00  0.74           C  
ATOM   9245  CG  HIS A 586     -27.624 -41.489 -33.299  1.00  0.74           C  
ATOM   9246  ND1 HIS A 586     -27.044 -41.733 -34.520  1.00  0.74           N  
ATOM   9247  CD2 HIS A 586     -28.762 -42.221 -33.278  1.00  0.74           C  
ATOM   9248  CE1 HIS A 586     -27.799 -42.553 -35.211  1.00  0.74           C  
ATOM   9249  NE2 HIS A 586     -28.855 -42.873 -34.485  1.00  0.74           N  
ATOM   9250  H   HIS A 586     -27.168 -42.282 -30.431  1.00  0.74           H  
ATOM   9251  HA  HIS A 586     -25.109 -41.577 -32.354  1.00  0.74           H  
ATOM   9252 1HB  HIS A 586     -27.745 -40.318 -31.530  1.00  0.74           H  
ATOM   9253 2HB  HIS A 586     -26.709 -39.660 -32.748  1.00  0.74           H  
ATOM   9254  HD1 HIS A 586     -26.176 -41.354 -34.888  1.00  0.74           H  
ATOM   9255  HD2 HIS A 586     -29.532 -42.356 -32.541  1.00  0.74           H  
ATOM   9256  HE1 HIS A 586     -27.494 -42.849 -36.214  1.00  0.74           H  
ATOM   9257  N   LEU A 587     -25.357 -39.892 -29.537  1.00  0.73           N  
ATOM   9258  CA  LEU A 587     -24.588 -38.941 -28.733  1.00  0.73           C  
ATOM   9259  C   LEU A 587     -23.156 -39.459 -28.546  1.00  0.73           C  
ATOM   9260  O   LEU A 587     -22.185 -38.690 -28.654  1.00  0.73           O  
ATOM   9261  CB  LEU A 587     -25.225 -38.743 -27.350  1.00  0.73           C  
ATOM   9262  CG  LEU A 587     -26.564 -37.997 -27.307  1.00  0.73           C  
ATOM   9263  CD1 LEU A 587     -27.126 -38.047 -25.877  1.00  0.73           C  
ATOM   9264  CD2 LEU A 587     -26.328 -36.562 -27.745  1.00  0.73           C  
ATOM   9265  H   LEU A 587     -26.187 -40.367 -29.174  1.00  0.73           H  
ATOM   9266  HA  LEU A 587     -24.554 -37.987 -29.254  1.00  0.73           H  
ATOM   9267 1HB  LEU A 587     -25.382 -39.721 -26.898  1.00  0.73           H  
ATOM   9268 2HB  LEU A 587     -24.519 -38.198 -26.716  1.00  0.73           H  
ATOM   9269  HG  LEU A 587     -27.283 -38.482 -27.977  1.00  0.73           H  
ATOM   9270 1HD1 LEU A 587     -28.081 -37.523 -25.839  1.00  0.73           H  
ATOM   9271 2HD1 LEU A 587     -27.270 -39.082 -25.578  1.00  0.73           H  
ATOM   9272 3HD1 LEU A 587     -26.420 -37.574 -25.192  1.00  0.73           H  
ATOM   9273 1HD2 LEU A 587     -27.252 -36.003 -27.709  1.00  0.73           H  
ATOM   9274 2HD2 LEU A 587     -25.622 -36.115 -27.082  1.00  0.73           H  
ATOM   9275 3HD2 LEU A 587     -25.928 -36.552 -28.760  1.00  0.73           H  
ATOM   9276  N   ASN A 588     -23.040 -40.774 -28.330  1.00  0.72           N  
ATOM   9277  CA  ASN A 588     -21.759 -41.451 -28.145  1.00  0.72           C  
ATOM   9278  C   ASN A 588     -20.909 -41.335 -29.409  1.00  0.72           C  
ATOM   9279  O   ASN A 588     -19.753 -40.900 -29.354  1.00  0.72           O  
ATOM   9280  CB  ASN A 588     -21.981 -42.915 -27.804  1.00  0.72           C  
ATOM   9281  CG  ASN A 588     -20.746 -43.649 -27.385  1.00  0.72           C  
ATOM   9282  OD1 ASN A 588     -20.177 -43.359 -26.334  1.00  0.72           O  
ATOM   9283  ND2 ASN A 588     -20.311 -44.588 -28.190  1.00  0.72           N  
ATOM   9284  H   ASN A 588     -23.898 -41.327 -28.248  1.00  0.72           H  
ATOM   9285  HA  ASN A 588     -21.221 -40.963 -27.330  1.00  0.72           H  
ATOM   9286 1HB  ASN A 588     -22.726 -42.988 -27.006  1.00  0.72           H  
ATOM   9287 2HB  ASN A 588     -22.389 -43.429 -28.664  1.00  0.72           H  
ATOM   9288 1HD2 ASN A 588     -19.489 -45.106 -27.955  1.00  0.72           H  
ATOM   9289 2HD2 ASN A 588     -20.804 -44.785 -29.039  1.00  0.72           H  
ATOM   9290  N   GLU A 589     -21.504 -41.692 -30.554  1.00  0.71           N  
ATOM   9291  CA  GLU A 589     -20.806 -41.652 -31.833  1.00  0.71           C  
ATOM   9292  C   GLU A 589     -20.356 -40.236 -32.169  1.00  0.71           C  
ATOM   9293  O   GLU A 589     -19.261 -40.045 -32.702  1.00  0.71           O  
ATOM   9294  CB  GLU A 589     -21.702 -42.215 -32.942  1.00  0.71           C  
ATOM   9295  CG  GLU A 589     -21.934 -43.735 -32.840  1.00  0.71           C  
ATOM   9296  CD  GLU A 589     -22.932 -44.264 -33.838  1.00  0.71           C  
ATOM   9297  OE1 GLU A 589     -23.429 -43.497 -34.621  1.00  0.71           O  
ATOM   9298  OE2 GLU A 589     -23.225 -45.443 -33.794  1.00  0.71           O  
ATOM   9299  H   GLU A 589     -22.467 -42.029 -30.525  1.00  0.71           H  
ATOM   9300  HA  GLU A 589     -19.919 -42.280 -31.758  1.00  0.71           H  
ATOM   9301 1HB  GLU A 589     -22.674 -41.720 -32.906  1.00  0.71           H  
ATOM   9302 2HB  GLU A 589     -21.261 -42.003 -33.913  1.00  0.71           H  
ATOM   9303 1HG  GLU A 589     -20.983 -44.240 -32.998  1.00  0.71           H  
ATOM   9304 2HG  GLU A 589     -22.270 -43.974 -31.835  1.00  0.71           H  
ATOM   9305  N   PHE A 590     -21.177 -39.237 -31.837  1.00  0.71           N  
ATOM   9306  CA  PHE A 590     -20.785 -37.859 -32.075  1.00  0.71           C  
ATOM   9307  C   PHE A 590     -19.537 -37.538 -31.287  1.00  0.71           C  
ATOM   9308  O   PHE A 590     -18.602 -36.948 -31.829  1.00  0.71           O  
ATOM   9309  CB  PHE A 590     -21.879 -36.868 -31.748  1.00  0.71           C  
ATOM   9310  CG  PHE A 590     -21.439 -35.456 -32.025  1.00  0.71           C  
ATOM   9311  CD1 PHE A 590     -21.332 -34.992 -33.333  1.00  0.71           C  
ATOM   9312  CD2 PHE A 590     -21.164 -34.587 -31.001  1.00  0.71           C  
ATOM   9313  CE1 PHE A 590     -20.951 -33.697 -33.592  1.00  0.71           C  
ATOM   9314  CE2 PHE A 590     -20.805 -33.293 -31.257  1.00  0.71           C  
ATOM   9315  CZ  PHE A 590     -20.688 -32.842 -32.542  1.00  0.71           C  
ATOM   9316  H   PHE A 590     -22.091 -39.436 -31.433  1.00  0.71           H  
ATOM   9317  HA  PHE A 590     -20.545 -37.743 -33.129  1.00  0.71           H  
ATOM   9318 1HB  PHE A 590     -22.761 -37.088 -32.333  1.00  0.71           H  
ATOM   9319 2HB  PHE A 590     -22.151 -36.953 -30.697  1.00  0.71           H  
ATOM   9320  HD1 PHE A 590     -21.548 -35.666 -34.151  1.00  0.71           H  
ATOM   9321  HD2 PHE A 590     -21.252 -34.934 -29.976  1.00  0.71           H  
ATOM   9322  HE1 PHE A 590     -20.867 -33.351 -34.623  1.00  0.71           H  
ATOM   9323  HE2 PHE A 590     -20.621 -32.616 -30.429  1.00  0.71           H  
ATOM   9324  HZ  PHE A 590     -20.398 -31.809 -32.724  1.00  0.71           H  
ATOM   9325  N   ASP A 591     -19.509 -37.903 -29.995  1.00  0.71           N  
ATOM   9326  CA  ASP A 591     -18.313 -37.640 -29.207  1.00  0.71           C  
ATOM   9327  C   ASP A 591     -17.098 -38.275 -29.859  1.00  0.71           C  
ATOM   9328  O   ASP A 591     -16.041 -37.640 -29.950  1.00  0.71           O  
ATOM   9329  CB  ASP A 591     -18.426 -38.178 -27.772  1.00  0.71           C  
ATOM   9330  CG  ASP A 591     -17.123 -37.891 -26.934  1.00  0.71           C  
ATOM   9331  OD1 ASP A 591     -16.831 -36.738 -26.649  1.00  0.71           O  
ATOM   9332  OD2 ASP A 591     -16.425 -38.815 -26.616  1.00  0.71           O  
ATOM   9333  H   ASP A 591     -20.316 -38.370 -29.573  1.00  0.71           H  
ATOM   9334  HA  ASP A 591     -18.159 -36.562 -29.164  1.00  0.71           H  
ATOM   9335 1HB  ASP A 591     -19.283 -37.729 -27.279  1.00  0.71           H  
ATOM   9336 2HB  ASP A 591     -18.597 -39.256 -27.798  1.00  0.71           H  
ATOM   9337  N   ALA A 592     -17.243 -39.521 -30.326  1.00  0.72           N  
ATOM   9338  CA  ALA A 592     -16.118 -40.192 -30.957  1.00  0.72           C  
ATOM   9339  C   ALA A 592     -15.648 -39.417 -32.185  1.00  0.72           C  
ATOM   9340  O   ALA A 592     -14.448 -39.216 -32.389  1.00  0.72           O  
ATOM   9341  CB  ALA A 592     -16.516 -41.598 -31.372  1.00  0.72           C  
ATOM   9342  H   ALA A 592     -18.139 -39.998 -30.210  1.00  0.72           H  
ATOM   9343  HA  ALA A 592     -15.301 -40.238 -30.235  1.00  0.72           H  
ATOM   9344 1HB  ALA A 592     -15.660 -42.098 -31.822  1.00  0.72           H  
ATOM   9345 2HB  ALA A 592     -16.849 -42.152 -30.523  1.00  0.72           H  
ATOM   9346 3HB  ALA A 592     -17.324 -41.544 -32.093  1.00  0.72           H  
ATOM   9347  N   ALA A 593     -16.600 -38.941 -32.990  1.00  0.73           N  
ATOM   9348  CA  ALA A 593     -16.262 -38.182 -34.182  1.00  0.73           C  
ATOM   9349  C   ALA A 593     -15.557 -36.895 -33.823  1.00  0.73           C  
ATOM   9350  O   ALA A 593     -14.569 -36.511 -34.462  1.00  0.73           O  
ATOM   9351  CB  ALA A 593     -17.512 -37.870 -34.966  1.00  0.73           C  
ATOM   9352  H   ALA A 593     -17.581 -39.136 -32.783  1.00  0.73           H  
ATOM   9353  HA  ALA A 593     -15.591 -38.785 -34.790  1.00  0.73           H  
ATOM   9354 1HB  ALA A 593     -17.260 -37.323 -35.870  1.00  0.73           H  
ATOM   9355 2HB  ALA A 593     -17.993 -38.808 -35.221  1.00  0.73           H  
ATOM   9356 3HB  ALA A 593     -18.188 -37.271 -34.357  1.00  0.73           H  
ATOM   9357  N   MET A 594     -16.039 -36.229 -32.775  1.00  0.75           N  
ATOM   9358  CA  MET A 594     -15.428 -34.983 -32.384  1.00  0.75           C  
ATOM   9359  C   MET A 594     -13.997 -35.235 -31.981  1.00  0.75           C  
ATOM   9360  O   MET A 594     -13.098 -34.525 -32.422  1.00  0.75           O  
ATOM   9361  CB  MET A 594     -16.163 -34.306 -31.238  1.00  0.75           C  
ATOM   9362  CG  MET A 594     -15.627 -32.895 -30.996  1.00  0.75           C  
ATOM   9363  SD  MET A 594     -16.348 -32.076 -29.609  1.00  0.75           S  
ATOM   9364  CE  MET A 594     -18.036 -32.219 -29.942  1.00  0.75           C  
ATOM   9365  H   MET A 594     -16.855 -36.580 -32.274  1.00  0.75           H  
ATOM   9366  HA  MET A 594     -15.408 -34.315 -33.235  1.00  0.75           H  
ATOM   9367 1HB  MET A 594     -17.231 -34.256 -31.463  1.00  0.75           H  
ATOM   9368 2HB  MET A 594     -16.043 -34.894 -30.323  1.00  0.75           H  
ATOM   9369 1HG  MET A 594     -14.550 -32.952 -30.827  1.00  0.75           H  
ATOM   9370 2HG  MET A 594     -15.795 -32.287 -31.881  1.00  0.75           H  
ATOM   9371 1HE  MET A 594     -18.604 -31.744 -29.150  1.00  0.75           H  
ATOM   9372 2HE  MET A 594     -18.263 -31.750 -30.888  1.00  0.75           H  
ATOM   9373 3HE  MET A 594     -18.289 -33.279 -29.987  1.00  0.75           H  
ATOM   9374  N   GLN A 595     -13.762 -36.271 -31.173  1.00  0.78           N  
ATOM   9375  CA  GLN A 595     -12.404 -36.526 -30.728  1.00  0.78           C  
ATOM   9376  C   GLN A 595     -11.492 -36.919 -31.870  1.00  0.78           C  
ATOM   9377  O   GLN A 595     -10.310 -36.550 -31.896  1.00  0.78           O  
ATOM   9378  CB  GLN A 595     -12.353 -37.593 -29.654  1.00  0.78           C  
ATOM   9379  CG  GLN A 595     -10.964 -37.740 -29.109  1.00  0.78           C  
ATOM   9380  CD  GLN A 595     -10.510 -36.448 -28.495  1.00  0.78           C  
ATOM   9381  OE1 GLN A 595     -11.260 -35.906 -27.691  1.00  0.78           O  
ATOM   9382  NE2 GLN A 595      -9.320 -35.939 -28.843  1.00  0.78           N  
ATOM   9383  H   GLN A 595     -14.533 -36.857 -30.841  1.00  0.78           H  
ATOM   9384  HA  GLN A 595     -12.017 -35.603 -30.296  1.00  0.78           H  
ATOM   9385 1HB  GLN A 595     -13.033 -37.345 -28.843  1.00  0.78           H  
ATOM   9386 2HB  GLN A 595     -12.673 -38.555 -30.070  1.00  0.78           H  
ATOM   9387 1HG  GLN A 595     -10.990 -38.486 -28.331  1.00  0.78           H  
ATOM   9388 2HG  GLN A 595     -10.273 -38.033 -29.900  1.00  0.78           H  
ATOM   9389 1HE2 GLN A 595      -9.011 -35.076 -28.433  1.00  0.78           H  
ATOM   9390 2HE2 GLN A 595      -8.729 -36.404 -29.516  1.00  0.78           H  
ATOM   9391  N   ASN A 596     -12.019 -37.659 -32.838  1.00  0.81           N  
ATOM   9392  CA  ASN A 596     -11.188 -38.030 -33.958  1.00  0.81           C  
ATOM   9393  C   ASN A 596     -10.761 -36.763 -34.692  1.00  0.81           C  
ATOM   9394  O   ASN A 596      -9.595 -36.618 -35.072  1.00  0.81           O  
ATOM   9395  CB  ASN A 596     -11.946 -38.967 -34.872  1.00  0.81           C  
ATOM   9396  CG  ASN A 596     -12.110 -40.341 -34.268  1.00  0.81           C  
ATOM   9397  OD1 ASN A 596     -11.357 -40.747 -33.372  1.00  0.81           O  
ATOM   9398  ND2 ASN A 596     -13.095 -41.063 -34.737  1.00  0.81           N  
ATOM   9399  H   ASN A 596     -12.986 -37.986 -32.784  1.00  0.81           H  
ATOM   9400  HA  ASN A 596     -10.290 -38.526 -33.589  1.00  0.81           H  
ATOM   9401 1HB  ASN A 596     -12.934 -38.553 -35.073  1.00  0.81           H  
ATOM   9402 2HB  ASN A 596     -11.424 -39.052 -35.823  1.00  0.81           H  
ATOM   9403 1HD2 ASN A 596     -13.261 -41.977 -34.371  1.00  0.81           H  
ATOM   9404 2HD2 ASN A 596     -13.684 -40.696 -35.454  1.00  0.81           H  
ATOM   9405  N   CYS A 597     -11.690 -35.807 -34.820  1.00  0.85           N  
ATOM   9406  CA  CYS A 597     -11.396 -34.561 -35.505  1.00  0.85           C  
ATOM   9407  C   CYS A 597     -10.399 -33.728 -34.710  1.00  0.85           C  
ATOM   9408  O   CYS A 597      -9.416 -33.234 -35.262  1.00  0.85           O  
ATOM   9409  CB  CYS A 597     -12.667 -33.740 -35.680  1.00  0.85           C  
ATOM   9410  SG  CYS A 597     -13.880 -34.483 -36.782  1.00  0.85           S  
ATOM   9411  H   CYS A 597     -12.640 -35.975 -34.479  1.00  0.85           H  
ATOM   9412  HA  CYS A 597     -10.972 -34.789 -36.481  1.00  0.85           H  
ATOM   9413 1HB  CYS A 597     -13.140 -33.560 -34.720  1.00  0.85           H  
ATOM   9414 2HB  CYS A 597     -12.392 -32.787 -36.095  1.00  0.85           H  
ATOM   9415  HG  CYS A 597     -14.222 -35.480 -35.922  1.00  0.85           H  
ATOM   9416  N   GLU A 598     -10.597 -33.639 -33.392  1.00  0.89           N  
ATOM   9417  CA  GLU A 598      -9.705 -32.849 -32.551  1.00  0.89           C  
ATOM   9418  C   GLU A 598      -8.293 -33.377 -32.572  1.00  0.89           C  
ATOM   9419  O   GLU A 598      -7.341 -32.592 -32.576  1.00  0.89           O  
ATOM   9420  CB  GLU A 598     -10.186 -32.813 -31.096  1.00  0.89           C  
ATOM   9421  CG  GLU A 598     -11.413 -31.996 -30.903  1.00  0.89           C  
ATOM   9422  CD  GLU A 598     -11.927 -31.986 -29.561  1.00  0.89           C  
ATOM   9423  OE1 GLU A 598     -11.418 -32.682 -28.725  1.00  0.89           O  
ATOM   9424  OE2 GLU A 598     -12.844 -31.250 -29.339  1.00  0.89           O  
ATOM   9425  H   GLU A 598     -11.413 -34.089 -32.982  1.00  0.89           H  
ATOM   9426  HA  GLU A 598      -9.694 -31.832 -32.939  1.00  0.89           H  
ATOM   9427 1HB  GLU A 598     -10.402 -33.827 -30.763  1.00  0.89           H  
ATOM   9428 2HB  GLU A 598      -9.403 -32.411 -30.455  1.00  0.89           H  
ATOM   9429 1HG  GLU A 598     -11.165 -30.997 -31.143  1.00  0.89           H  
ATOM   9430 2HG  GLU A 598     -12.183 -32.331 -31.590  1.00  0.89           H  
ATOM   9431  N   SER A 599      -8.151 -34.705 -32.597  1.00  0.92           N  
ATOM   9432  CA  SER A 599      -6.842 -35.330 -32.606  1.00  0.92           C  
ATOM   9433  C   SER A 599      -6.132 -35.079 -33.938  1.00  0.92           C  
ATOM   9434  O   SER A 599      -4.970 -34.657 -33.981  1.00  0.92           O  
ATOM   9435  CB  SER A 599      -7.002 -36.828 -32.427  1.00  0.92           C  
ATOM   9436  OG  SER A 599      -7.593 -37.156 -31.184  1.00  0.92           O  
ATOM   9437  H   SER A 599      -8.981 -35.300 -32.573  1.00  0.92           H  
ATOM   9438  HA  SER A 599      -6.246 -34.913 -31.795  1.00  0.92           H  
ATOM   9439 1HB  SER A 599      -7.620 -37.225 -33.236  1.00  0.92           H  
ATOM   9440 2HB  SER A 599      -6.026 -37.300 -32.502  1.00  0.92           H  
ATOM   9441  HG  SER A 599      -8.553 -36.957 -31.316  1.00  0.92           H  
ATOM   9442  N   LYS A 600      -6.860 -35.274 -35.044  1.00  0.95           N  
ATOM   9443  CA  LYS A 600      -6.290 -35.098 -36.375  1.00  0.95           C  
ATOM   9444  C   LYS A 600      -5.923 -33.664 -36.688  1.00  0.95           C  
ATOM   9445  O   LYS A 600      -4.910 -33.401 -37.339  1.00  0.95           O  
ATOM   9446  CB  LYS A 600      -7.269 -35.581 -37.442  1.00  0.95           C  
ATOM   9447  CG  LYS A 600      -7.451 -37.092 -37.505  1.00  0.95           C  
ATOM   9448  CD  LYS A 600      -8.473 -37.474 -38.561  1.00  0.95           C  
ATOM   9449  CE  LYS A 600      -8.678 -38.981 -38.620  1.00  0.95           C  
ATOM   9450  NZ  LYS A 600      -9.682 -39.363 -39.654  1.00  0.95           N  
ATOM   9451  H   LYS A 600      -7.827 -35.598 -34.967  1.00  0.95           H  
ATOM   9452  HA  LYS A 600      -5.381 -35.695 -36.436  1.00  0.95           H  
ATOM   9453 1HB  LYS A 600      -8.252 -35.145 -37.240  1.00  0.95           H  
ATOM   9454 2HB  LYS A 600      -6.951 -35.223 -38.420  1.00  0.95           H  
ATOM   9455 1HG  LYS A 600      -6.498 -37.558 -37.750  1.00  0.95           H  
ATOM   9456 2HG  LYS A 600      -7.774 -37.463 -36.537  1.00  0.95           H  
ATOM   9457 1HD  LYS A 600      -9.426 -36.996 -38.318  1.00  0.95           H  
ATOM   9458 2HD  LYS A 600      -8.144 -37.118 -39.536  1.00  0.95           H  
ATOM   9459 1HE  LYS A 600      -7.729 -39.462 -38.852  1.00  0.95           H  
ATOM   9460 2HE  LYS A 600      -9.024 -39.331 -37.645  1.00  0.95           H  
ATOM   9461 1HZ  LYS A 600      -9.794 -40.367 -39.663  1.00  0.95           H  
ATOM   9462 2HZ  LYS A 600     -10.568 -38.927 -39.438  1.00  0.95           H  
ATOM   9463 3HZ  LYS A 600      -9.366 -39.051 -40.561  1.00  0.95           H  
ATOM   9464  N   HIS A 601      -6.744 -32.735 -36.218  1.00  0.96           N  
ATOM   9465  CA  HIS A 601      -6.560 -31.341 -36.544  1.00  0.96           C  
ATOM   9466  C   HIS A 601      -6.015 -30.492 -35.401  1.00  0.96           C  
ATOM   9467  O   HIS A 601      -5.902 -29.269 -35.531  1.00  0.96           O  
ATOM   9468  CB  HIS A 601      -7.890 -30.807 -37.010  1.00  0.96           C  
ATOM   9469  CG  HIS A 601      -8.389 -31.539 -38.240  1.00  0.96           C  
ATOM   9470  ND1 HIS A 601      -7.761 -31.452 -39.471  1.00  0.96           N  
ATOM   9471  CD2 HIS A 601      -9.450 -32.365 -38.418  1.00  0.96           C  
ATOM   9472  CE1 HIS A 601      -8.413 -32.202 -40.348  1.00  0.96           C  
ATOM   9473  NE2 HIS A 601      -9.437 -32.766 -39.734  1.00  0.96           N  
ATOM   9474  H   HIS A 601      -7.568 -33.005 -35.681  1.00  0.96           H  
ATOM   9475  HA  HIS A 601      -5.857 -31.259 -37.370  1.00  0.96           H  
ATOM   9476 1HB  HIS A 601      -8.620 -30.951 -36.217  1.00  0.96           H  
ATOM   9477 2HB  HIS A 601      -7.805 -29.757 -37.203  1.00  0.96           H  
ATOM   9478  HD2 HIS A 601     -10.171 -32.659 -37.662  1.00  0.96           H  
ATOM   9479  HE1 HIS A 601      -8.147 -32.332 -41.397  1.00  0.96           H  
ATOM   9480  HE2 HIS A 601     -10.103 -33.394 -40.161  1.00  0.96           H  
ATOM   9481  N   GLN A 602      -5.663 -31.138 -34.292  1.00  0.97           N  
ATOM   9482  CA  GLN A 602      -5.077 -30.478 -33.127  1.00  0.97           C  
ATOM   9483  C   GLN A 602      -5.894 -29.258 -32.665  1.00  0.97           C  
ATOM   9484  O   GLN A 602      -5.374 -28.148 -32.499  1.00  0.97           O  
ATOM   9485  CB  GLN A 602      -3.636 -30.100 -33.478  1.00  0.97           C  
ATOM   9486  CG  GLN A 602      -2.743 -31.328 -33.770  1.00  0.97           C  
ATOM   9487  CD  GLN A 602      -2.356 -32.125 -32.523  1.00  0.97           C  
ATOM   9488  OE1 GLN A 602      -1.533 -31.647 -31.732  1.00  0.97           O  
ATOM   9489  NE2 GLN A 602      -2.929 -33.319 -32.321  1.00  0.97           N  
ATOM   9490  H   GLN A 602      -5.801 -32.143 -34.250  1.00  0.97           H  
ATOM   9491  HA  GLN A 602      -5.058 -31.198 -32.307  1.00  0.97           H  
ATOM   9492 1HB  GLN A 602      -3.622 -29.448 -34.349  1.00  0.97           H  
ATOM   9493 2HB  GLN A 602      -3.196 -29.557 -32.668  1.00  0.97           H  
ATOM   9494 1HG  GLN A 602      -3.289 -32.002 -34.438  1.00  0.97           H  
ATOM   9495 2HG  GLN A 602      -1.830 -30.988 -34.253  1.00  0.97           H  
ATOM   9496 1HE2 GLN A 602      -2.694 -33.851 -31.512  1.00  0.97           H  
ATOM   9497 2HE2 GLN A 602      -3.619 -33.705 -32.975  1.00  0.97           H  
ATOM   9498  N   TRP A 603      -7.197 -29.453 -32.474  1.00  0.99           N  
ATOM   9499  CA  TRP A 603      -8.006 -28.299 -32.085  1.00  0.99           C  
ATOM   9500  C   TRP A 603      -7.745 -27.885 -30.639  1.00  0.99           C  
ATOM   9501  O   TRP A 603      -7.541 -26.711 -30.350  1.00  0.99           O  
ATOM   9502  CB  TRP A 603      -9.514 -28.554 -32.237  1.00  0.99           C  
ATOM   9503  CG  TRP A 603     -10.013 -28.742 -33.676  1.00  0.99           C  
ATOM   9504  CD1 TRP A 603      -9.360 -28.380 -34.803  1.00  0.99           C  
ATOM   9505  CD2 TRP A 603     -11.295 -29.323 -34.139  1.00  0.99           C  
ATOM   9506  NE1 TRP A 603     -10.113 -28.704 -35.910  1.00  0.99           N  
ATOM   9507  CE2 TRP A 603     -11.277 -29.281 -35.523  1.00  0.99           C  
ATOM   9508  CE3 TRP A 603     -12.431 -29.857 -33.492  1.00  0.99           C  
ATOM   9509  CZ2 TRP A 603     -12.322 -29.763 -36.287  1.00  0.99           C  
ATOM   9510  CZ3 TRP A 603     -13.490 -30.334 -34.266  1.00  0.99           C  
ATOM   9511  CH2 TRP A 603     -13.434 -30.288 -35.626  1.00  0.99           C  
ATOM   9512  H   TRP A 603      -7.567 -30.395 -32.598  1.00  0.99           H  
ATOM   9513  HA  TRP A 603      -7.738 -27.463 -32.733  1.00  0.99           H  
ATOM   9514 1HB  TRP A 603      -9.758 -29.437 -31.679  1.00  0.99           H  
ATOM   9515 2HB  TRP A 603     -10.068 -27.728 -31.787  1.00  0.99           H  
ATOM   9516  HD1 TRP A 603      -8.377 -27.905 -34.836  1.00  0.99           H  
ATOM   9517  HE1 TRP A 603      -9.849 -28.537 -36.879  1.00  0.99           H  
ATOM   9518  HE3 TRP A 603     -12.497 -29.891 -32.412  1.00  0.99           H  
ATOM   9519  HZ2 TRP A 603     -12.294 -29.723 -37.376  1.00  0.99           H  
ATOM   9520  HZ3 TRP A 603     -14.362 -30.742 -33.752  1.00  0.99           H  
ATOM   9521  HH2 TRP A 603     -14.276 -30.665 -36.209  1.00  0.99           H  
ATOM   9522  N   LEU A 604      -7.705 -28.834 -29.714  1.00  1.01           N  
ATOM   9523  CA  LEU A 604      -7.564 -28.449 -28.311  1.00  1.01           C  
ATOM   9524  C   LEU A 604      -6.238 -27.755 -27.961  1.00  1.01           C  
ATOM   9525  O   LEU A 604      -6.237 -26.836 -27.160  1.00  1.01           O  
ATOM   9526  CB  LEU A 604      -7.794 -29.648 -27.387  1.00  1.01           C  
ATOM   9527  CG  LEU A 604      -9.237 -30.197 -27.261  1.00  1.01           C  
ATOM   9528  CD1 LEU A 604      -9.221 -31.498 -26.428  1.00  1.01           C  
ATOM   9529  CD2 LEU A 604     -10.117 -29.147 -26.574  1.00  1.01           C  
ATOM   9530  H   LEU A 604      -7.825 -29.804 -29.969  1.00  1.01           H  
ATOM   9531  HA  LEU A 604      -8.360 -27.738 -28.089  1.00  1.01           H  
ATOM   9532 1HB  LEU A 604      -7.173 -30.467 -27.729  1.00  1.01           H  
ATOM   9533 2HB  LEU A 604      -7.484 -29.361 -26.392  1.00  1.01           H  
ATOM   9534  HG  LEU A 604      -9.636 -30.422 -28.250  1.00  1.01           H  
ATOM   9535 1HD1 LEU A 604     -10.242 -31.886 -26.345  1.00  1.01           H  
ATOM   9536 2HD1 LEU A 604      -8.596 -32.238 -26.926  1.00  1.01           H  
ATOM   9537 3HD1 LEU A 604      -8.829 -31.300 -25.438  1.00  1.01           H  
ATOM   9538 1HD2 LEU A 604     -11.135 -29.526 -26.481  1.00  1.01           H  
ATOM   9539 2HD2 LEU A 604      -9.722 -28.927 -25.582  1.00  1.01           H  
ATOM   9540 3HD2 LEU A 604     -10.126 -28.232 -27.167  1.00  1.01           H  
ATOM   9541  N   ASN A 605      -5.111 -28.112 -28.583  1.00  1.05           N  
ATOM   9542  CA  ASN A 605      -3.850 -27.455 -28.182  1.00  1.05           C  
ATOM   9543  C   ASN A 605      -3.588 -26.129 -28.897  1.00  1.05           C  
ATOM   9544  O   ASN A 605      -2.530 -25.521 -28.725  1.00  1.05           O  
ATOM   9545  CB  ASN A 605      -2.658 -28.359 -28.413  1.00  1.05           C  
ATOM   9546  CG  ASN A 605      -2.416 -28.645 -29.846  1.00  1.05           C  
ATOM   9547  OD1 ASN A 605      -3.051 -28.074 -30.723  1.00  1.05           O  
ATOM   9548  ND2 ASN A 605      -1.522 -29.544 -30.096  1.00  1.05           N  
ATOM   9549  H   ASN A 605      -5.113 -28.843 -29.277  1.00  1.05           H  
ATOM   9550  HA  ASN A 605      -3.911 -27.237 -27.115  1.00  1.05           H  
ATOM   9551 1HB  ASN A 605      -1.764 -27.887 -28.000  1.00  1.05           H  
ATOM   9552 2HB  ASN A 605      -2.784 -29.298 -27.893  1.00  1.05           H  
ATOM   9553 1HD2 ASN A 605      -1.329 -29.865 -31.033  1.00  1.05           H  
ATOM   9554 2HD2 ASN A 605      -1.044 -29.972 -29.327  1.00  1.05           H  
ATOM   9555  N   THR A 606      -4.544 -25.675 -29.680  1.00  1.07           N  
ATOM   9556  CA  THR A 606      -4.413 -24.434 -30.404  1.00  1.07           C  
ATOM   9557  C   THR A 606      -4.620 -23.206 -29.474  1.00  1.07           C  
ATOM   9558  O   THR A 606      -5.490 -23.227 -28.597  1.00  1.07           O  
ATOM   9559  CB  THR A 606      -5.367 -24.443 -31.608  1.00  1.07           C  
ATOM   9560  OG1 THR A 606      -4.977 -25.491 -32.526  1.00  1.07           O  
ATOM   9561  CG2 THR A 606      -5.378 -23.128 -32.342  1.00  1.07           C  
ATOM   9562  H   THR A 606      -5.408 -26.205 -29.794  1.00  1.07           H  
ATOM   9563  HA  THR A 606      -3.420 -24.429 -30.826  1.00  1.07           H  
ATOM   9564  HB  THR A 606      -6.352 -24.646 -31.259  1.00  1.07           H  
ATOM   9565  HG1 THR A 606      -5.216 -26.405 -32.212  1.00  1.07           H  
ATOM   9566 1HG2 THR A 606      -6.068 -23.186 -33.153  1.00  1.07           H  
ATOM   9567 2HG2 THR A 606      -5.684 -22.342 -31.677  1.00  1.07           H  
ATOM   9568 3HG2 THR A 606      -4.395 -22.920 -32.730  1.00  1.07           H  
ATOM   9569  N   PRO A 607      -3.799 -22.139 -29.587  1.00  1.08           N  
ATOM   9570  CA  PRO A 607      -3.937 -20.894 -28.846  1.00  1.08           C  
ATOM   9571  C   PRO A 607      -5.331 -20.323 -29.043  1.00  1.08           C  
ATOM   9572  O   PRO A 607      -6.010 -20.645 -30.015  1.00  1.08           O  
ATOM   9573  CB  PRO A 607      -2.860 -20.005 -29.468  1.00  1.08           C  
ATOM   9574  CG  PRO A 607      -1.804 -20.975 -29.958  1.00  1.08           C  
ATOM   9575  CD  PRO A 607      -2.559 -22.198 -30.416  1.00  1.08           C  
ATOM   9576  HA  PRO A 607      -3.739 -21.081 -27.784  1.00  1.08           H  
ATOM   9577 1HB  PRO A 607      -3.298 -19.397 -30.275  1.00  1.08           H  
ATOM   9578 2HB  PRO A 607      -2.478 -19.304 -28.712  1.00  1.08           H  
ATOM   9579 1HG  PRO A 607      -1.215 -20.514 -30.767  1.00  1.08           H  
ATOM   9580 2HG  PRO A 607      -1.096 -21.204 -29.146  1.00  1.08           H  
ATOM   9581 1HD  PRO A 607      -2.766 -22.128 -31.479  1.00  1.08           H  
ATOM   9582 2HD  PRO A 607      -1.942 -23.075 -30.151  1.00  1.08           H  
ATOM   9583  N   GLN A 608      -5.775 -19.520 -28.083  1.00  1.05           N  
ATOM   9584  CA  GLN A 608      -7.141 -19.007 -28.081  1.00  1.05           C  
ATOM   9585  C   GLN A 608      -7.697 -18.678 -29.454  1.00  1.05           C  
ATOM   9586  O   GLN A 608      -7.122 -17.908 -30.223  1.00  1.05           O  
ATOM   9587  CB  GLN A 608      -7.239 -17.763 -27.191  1.00  1.05           C  
ATOM   9588  CG  GLN A 608      -8.634 -17.130 -27.162  1.00  1.05           C  
ATOM   9589  CD  GLN A 608      -9.627 -18.055 -26.529  1.00  1.05           C  
ATOM   9590  OE1 GLN A 608      -9.404 -18.494 -25.408  1.00  1.05           O  
ATOM   9591  NE2 GLN A 608     -10.705 -18.384 -27.243  1.00  1.05           N  
ATOM   9592  H   GLN A 608      -5.162 -19.281 -27.317  1.00  1.05           H  
ATOM   9593  HA  GLN A 608      -7.781 -19.776 -27.649  1.00  1.05           H  
ATOM   9594 1HB  GLN A 608      -6.961 -18.019 -26.169  1.00  1.05           H  
ATOM   9595 2HB  GLN A 608      -6.539 -17.007 -27.545  1.00  1.05           H  
ATOM   9596 1HG  GLN A 608      -8.595 -16.216 -26.573  1.00  1.05           H  
ATOM   9597 2HG  GLN A 608      -8.950 -16.906 -28.173  1.00  1.05           H  
ATOM   9598 1HE2 GLN A 608     -11.383 -19.070 -26.857  1.00  1.05           H  
ATOM   9599 2HE2 GLN A 608     -10.823 -17.941 -28.175  1.00  1.05           H  
ATOM   9600  N   ALA A 609      -8.857 -19.281 -29.714  1.00  1.00           N  
ATOM   9601  CA  ALA A 609      -9.627 -19.133 -30.940  1.00  1.00           C  
ATOM   9602  C   ALA A 609     -10.061 -17.710 -31.126  1.00  1.00           C  
ATOM   9603  O   ALA A 609     -10.426 -17.035 -30.154  1.00  1.00           O  
ATOM   9604  CB  ALA A 609     -10.853 -20.005 -30.897  1.00  1.00           C  
ATOM   9605  H   ALA A 609      -9.223 -19.893 -29.001  1.00  1.00           H  
ATOM   9606  HA  ALA A 609      -8.995 -19.415 -31.783  1.00  1.00           H  
ATOM   9607 1HB  ALA A 609     -11.409 -19.880 -31.824  1.00  1.00           H  
ATOM   9608 2HB  ALA A 609     -10.576 -21.028 -30.779  1.00  1.00           H  
ATOM   9609 3HB  ALA A 609     -11.447 -19.693 -30.062  1.00  1.00           H  
ATOM   9610  N   TYR A 610     -10.104 -17.281 -32.375  1.00  0.94           N  
ATOM   9611  CA  TYR A 610     -10.504 -15.926 -32.677  1.00  0.94           C  
ATOM   9612  C   TYR A 610     -11.951 -15.873 -33.088  1.00  0.94           C  
ATOM   9613  O   TYR A 610     -12.347 -16.458 -34.101  1.00  0.94           O  
ATOM   9614  CB  TYR A 610      -9.609 -15.375 -33.774  1.00  0.94           C  
ATOM   9615  CG  TYR A 610      -8.186 -15.246 -33.312  1.00  0.94           C  
ATOM   9616  CD1 TYR A 610      -7.345 -16.346 -33.392  1.00  0.94           C  
ATOM   9617  CD2 TYR A 610      -7.718 -14.045 -32.802  1.00  0.94           C  
ATOM   9618  CE1 TYR A 610      -6.037 -16.246 -32.961  1.00  0.94           C  
ATOM   9619  CE2 TYR A 610      -6.407 -13.945 -32.372  1.00  0.94           C  
ATOM   9620  CZ  TYR A 610      -5.569 -15.041 -32.450  1.00  0.94           C  
ATOM   9621  OH  TYR A 610      -4.266 -14.944 -32.020  1.00  0.94           O  
ATOM   9622  H   TYR A 610      -9.848 -17.916 -33.135  1.00  0.94           H  
ATOM   9623  HA  TYR A 610     -10.384 -15.316 -31.780  1.00  0.94           H  
ATOM   9624 1HB  TYR A 610      -9.632 -16.040 -34.643  1.00  0.94           H  
ATOM   9625 2HB  TYR A 610      -9.965 -14.395 -34.089  1.00  0.94           H  
ATOM   9626  HD1 TYR A 610      -7.719 -17.292 -33.791  1.00  0.94           H  
ATOM   9627  HD2 TYR A 610      -8.381 -13.182 -32.737  1.00  0.94           H  
ATOM   9628  HE1 TYR A 610      -5.380 -17.112 -33.019  1.00  0.94           H  
ATOM   9629  HE2 TYR A 610      -6.036 -13.002 -31.969  1.00  0.94           H  
ATOM   9630  HH  TYR A 610      -3.853 -15.809 -32.070  1.00  0.94           H  
ATOM   9631  N   VAL A 611     -12.767 -15.191 -32.297  1.00  0.87           N  
ATOM   9632  CA  VAL A 611     -14.171 -15.147 -32.648  1.00  0.87           C  
ATOM   9633  C   VAL A 611     -14.340 -14.084 -33.694  1.00  0.87           C  
ATOM   9634  O   VAL A 611     -13.934 -12.936 -33.497  1.00  0.87           O  
ATOM   9635  CB  VAL A 611     -15.057 -14.926 -31.408  1.00  0.87           C  
ATOM   9636  CG1 VAL A 611     -16.548 -14.823 -31.825  1.00  0.87           C  
ATOM   9637  CG2 VAL A 611     -14.836 -16.108 -30.452  1.00  0.87           C  
ATOM   9638  H   VAL A 611     -12.419 -14.725 -31.471  1.00  0.87           H  
ATOM   9639  HA  VAL A 611     -14.455 -16.072 -33.095  1.00  0.87           H  
ATOM   9640  HB  VAL A 611     -14.778 -13.995 -30.920  1.00  0.87           H  
ATOM   9641 1HG1 VAL A 611     -17.171 -14.671 -30.949  1.00  0.87           H  
ATOM   9642 2HG1 VAL A 611     -16.679 -13.984 -32.508  1.00  0.87           H  
ATOM   9643 3HG1 VAL A 611     -16.854 -15.744 -32.327  1.00  0.87           H  
ATOM   9644 1HG2 VAL A 611     -15.428 -15.982 -29.575  1.00  0.87           H  
ATOM   9645 2HG2 VAL A 611     -15.123 -17.025 -30.946  1.00  0.87           H  
ATOM   9646 3HG2 VAL A 611     -13.781 -16.161 -30.169  1.00  0.87           H  
ATOM   9647  N   SER A 612     -14.855 -14.502 -34.844  1.00  0.82           N  
ATOM   9648  CA  SER A 612     -14.996 -13.614 -35.977  1.00  0.82           C  
ATOM   9649  C   SER A 612     -16.280 -12.864 -35.858  1.00  0.82           C  
ATOM   9650  O   SER A 612     -16.344 -11.658 -36.105  1.00  0.82           O  
ATOM   9651  CB  SER A 612     -15.014 -14.408 -37.264  1.00  0.82           C  
ATOM   9652  OG  SER A 612     -13.795 -15.057 -37.476  1.00  0.82           O  
ATOM   9653  H   SER A 612     -15.202 -15.455 -34.914  1.00  0.82           H  
ATOM   9654  HA  SER A 612     -14.171 -12.910 -35.989  1.00  0.82           H  
ATOM   9655 1HB  SER A 612     -15.822 -15.142 -37.240  1.00  0.82           H  
ATOM   9656 2HB  SER A 612     -15.214 -13.732 -38.094  1.00  0.82           H  
ATOM   9657  HG  SER A 612     -13.737 -15.171 -38.445  1.00  0.82           H  
ATOM   9658  N   LEU A 613     -17.320 -13.610 -35.515  1.00  0.79           N  
ATOM   9659  CA  LEU A 613     -18.644 -13.060 -35.388  1.00  0.79           C  
ATOM   9660  C   LEU A 613     -19.433 -13.635 -34.239  1.00  0.79           C  
ATOM   9661  O   LEU A 613     -19.343 -14.820 -33.900  1.00  0.79           O  
ATOM   9662  CB  LEU A 613     -19.457 -13.263 -36.665  1.00  0.79           C  
ATOM   9663  CG  LEU A 613     -18.987 -12.531 -37.883  1.00  0.79           C  
ATOM   9664  CD1 LEU A 613     -19.745 -13.011 -39.020  1.00  0.79           C  
ATOM   9665  CD2 LEU A 613     -19.189 -11.036 -37.697  1.00  0.79           C  
ATOM   9666  H   LEU A 613     -17.169 -14.601 -35.328  1.00  0.79           H  
ATOM   9667  HA  LEU A 613     -18.545 -11.989 -35.213  1.00  0.79           H  
ATOM   9668 1HB  LEU A 613     -19.470 -14.319 -36.903  1.00  0.79           H  
ATOM   9669 2HB  LEU A 613     -20.484 -12.950 -36.466  1.00  0.79           H  
ATOM   9670  HG  LEU A 613     -17.941 -12.743 -38.068  1.00  0.79           H  
ATOM   9671 1HD1 LEU A 613     -19.401 -12.490 -39.884  1.00  0.79           H  
ATOM   9672 2HD1 LEU A 613     -19.590 -14.064 -39.133  1.00  0.79           H  
ATOM   9673 3HD1 LEU A 613     -20.803 -12.815 -38.873  1.00  0.79           H  
ATOM   9674 1HD2 LEU A 613     -18.855 -10.511 -38.590  1.00  0.79           H  
ATOM   9675 2HD2 LEU A 613     -20.246 -10.832 -37.528  1.00  0.79           H  
ATOM   9676 3HD2 LEU A 613     -18.617 -10.694 -36.841  1.00  0.79           H  
ATOM   9677  N   LYS A 614     -20.278 -12.807 -33.691  1.00  0.77           N  
ATOM   9678  CA  LYS A 614     -21.282 -13.287 -32.782  1.00  0.77           C  
ATOM   9679  C   LYS A 614     -22.445 -12.343 -32.988  1.00  0.77           C  
ATOM   9680  O   LYS A 614     -22.249 -11.129 -33.060  1.00  0.77           O  
ATOM   9681  CB  LYS A 614     -20.759 -13.320 -31.344  1.00  0.77           C  
ATOM   9682  CG  LYS A 614     -20.423 -11.972 -30.758  1.00  0.77           C  
ATOM   9683  CD  LYS A 614     -19.813 -12.101 -29.365  1.00  0.77           C  
ATOM   9684  CE  LYS A 614     -19.590 -10.719 -28.748  1.00  0.77           C  
ATOM   9685  NZ  LYS A 614     -18.985 -10.790 -27.395  1.00  0.77           N  
ATOM   9686  H   LYS A 614     -20.274 -11.832 -33.956  1.00  0.77           H  
ATOM   9687  HA  LYS A 614     -21.587 -14.286 -33.070  1.00  0.77           H  
ATOM   9688 1HB  LYS A 614     -21.512 -13.783 -30.700  1.00  0.77           H  
ATOM   9689 2HB  LYS A 614     -19.866 -13.947 -31.294  1.00  0.77           H  
ATOM   9690 1HG  LYS A 614     -19.723 -11.451 -31.410  1.00  0.77           H  
ATOM   9691 2HG  LYS A 614     -21.340 -11.378 -30.682  1.00  0.77           H  
ATOM   9692 1HD  LYS A 614     -20.473 -12.686 -28.731  1.00  0.77           H  
ATOM   9693 2HD  LYS A 614     -18.857 -12.622 -29.431  1.00  0.77           H  
ATOM   9694 1HE  LYS A 614     -18.936 -10.140 -29.398  1.00  0.77           H  
ATOM   9695 2HE  LYS A 614     -20.555 -10.212 -28.673  1.00  0.77           H  
ATOM   9696 1HZ  LYS A 614     -18.866  -9.855 -27.030  1.00  0.77           H  
ATOM   9697 2HZ  LYS A 614     -19.600 -11.319 -26.780  1.00  0.77           H  
ATOM   9698 3HZ  LYS A 614     -18.085 -11.244 -27.447  1.00  0.77           H  
ATOM   9699  N   HIS A 615     -23.650 -12.884 -33.084  1.00  0.75           N  
ATOM   9700  CA  HIS A 615     -24.785 -11.999 -33.271  1.00  0.75           C  
ATOM   9701  C   HIS A 615     -25.994 -12.512 -32.508  1.00  0.75           C  
ATOM   9702  O   HIS A 615     -26.588 -13.542 -32.858  1.00  0.75           O  
ATOM   9703  CB  HIS A 615     -25.114 -11.893 -34.770  1.00  0.75           C  
ATOM   9704  CG  HIS A 615     -26.034 -10.742 -35.120  1.00  0.75           C  
ATOM   9705  ND1 HIS A 615     -26.762 -10.682 -36.299  1.00  0.75           N  
ATOM   9706  CD2 HIS A 615     -26.288  -9.582 -34.464  1.00  0.75           C  
ATOM   9707  CE1 HIS A 615     -27.428  -9.547 -36.342  1.00  0.75           C  
ATOM   9708  NE2 HIS A 615     -27.154  -8.855 -35.243  1.00  0.75           N  
ATOM   9709  H   HIS A 615     -23.748 -13.895 -33.071  1.00  0.75           H  
ATOM   9710  HA  HIS A 615     -24.548 -11.005 -32.894  1.00  0.75           H  
ATOM   9711 1HB  HIS A 615     -24.189 -11.772 -35.337  1.00  0.75           H  
ATOM   9712 2HB  HIS A 615     -25.577 -12.819 -35.107  1.00  0.75           H  
ATOM   9713  HD1 HIS A 615     -26.837 -11.378 -37.050  1.00  0.75           H  
ATOM   9714  HD2 HIS A 615     -25.933  -9.176 -33.514  1.00  0.75           H  
ATOM   9715  HE1 HIS A 615     -28.066  -9.324 -37.198  1.00  0.75           H  
ATOM   9716  N   GLU A 616     -26.364 -11.764 -31.469  1.00  0.73           N  
ATOM   9717  CA  GLU A 616     -27.452 -12.119 -30.565  1.00  0.73           C  
ATOM   9718  C   GLU A 616     -28.836 -12.092 -31.219  1.00  0.73           C  
ATOM   9719  O   GLU A 616     -29.781 -12.692 -30.705  1.00  0.73           O  
ATOM   9720  CB  GLU A 616     -27.412 -11.196 -29.354  1.00  0.73           C  
ATOM   9721  CG  GLU A 616     -26.131 -11.342 -28.513  1.00  0.73           C  
ATOM   9722  CD  GLU A 616     -24.964 -10.535 -29.062  1.00  0.73           C  
ATOM   9723  OE1 GLU A 616     -25.139  -9.887 -30.070  1.00  0.73           O  
ATOM   9724  OE2 GLU A 616     -23.908 -10.563 -28.469  1.00  0.73           O  
ATOM   9725  H   GLU A 616     -25.838 -10.924 -31.276  1.00  0.73           H  
ATOM   9726  HA  GLU A 616     -27.275 -13.135 -30.215  1.00  0.73           H  
ATOM   9727 1HB  GLU A 616     -27.494 -10.158 -29.679  1.00  0.73           H  
ATOM   9728 2HB  GLU A 616     -28.263 -11.408 -28.705  1.00  0.73           H  
ATOM   9729 1HG  GLU A 616     -26.334 -11.024 -27.488  1.00  0.73           H  
ATOM   9730 2HG  GLU A 616     -25.857 -12.393 -28.486  1.00  0.73           H  
ATOM   9731  N   VAL A 617     -28.962 -11.399 -32.341  1.00  0.71           N  
ATOM   9732  CA  VAL A 617     -30.230 -11.332 -33.048  1.00  0.71           C  
ATOM   9733  C   VAL A 617     -30.460 -12.605 -33.852  1.00  0.71           C  
ATOM   9734  O   VAL A 617     -31.535 -13.200 -33.787  1.00  0.71           O  
ATOM   9735  CB  VAL A 617     -30.248 -10.133 -33.992  1.00  0.71           C  
ATOM   9736  CG1 VAL A 617     -31.511 -10.131 -34.819  1.00  0.71           C  
ATOM   9737  CG2 VAL A 617     -30.102  -8.861 -33.184  1.00  0.71           C  
ATOM   9738  H   VAL A 617     -28.155 -10.910 -32.702  1.00  0.71           H  
ATOM   9739  HA  VAL A 617     -31.032 -11.220 -32.319  1.00  0.71           H  
ATOM   9740  HB  VAL A 617     -29.439 -10.224 -34.674  1.00  0.71           H  
ATOM   9741 1HG1 VAL A 617     -31.494  -9.284 -35.503  1.00  0.71           H  
ATOM   9742 2HG1 VAL A 617     -31.566 -11.060 -35.396  1.00  0.71           H  
ATOM   9743 3HG1 VAL A 617     -32.376 -10.055 -34.165  1.00  0.71           H  
ATOM   9744 1HG2 VAL A 617     -30.090  -8.004 -33.857  1.00  0.71           H  
ATOM   9745 2HG2 VAL A 617     -30.937  -8.771 -32.491  1.00  0.71           H  
ATOM   9746 3HG2 VAL A 617     -29.164  -8.895 -32.624  1.00  0.71           H  
ATOM   9747  N   ASP A 618     -29.431 -13.024 -34.588  1.00  0.68           N  
ATOM   9748  CA  ASP A 618     -29.488 -14.214 -35.432  1.00  0.68           C  
ATOM   9749  C   ASP A 618     -29.194 -15.498 -34.648  1.00  0.68           C  
ATOM   9750  O   ASP A 618     -29.498 -16.599 -35.100  1.00  0.68           O  
ATOM   9751  CB  ASP A 618     -28.476 -14.078 -36.565  1.00  0.68           C  
ATOM   9752  CG  ASP A 618     -28.801 -12.948 -37.528  1.00  0.68           C  
ATOM   9753  OD1 ASP A 618     -29.946 -12.575 -37.650  1.00  0.68           O  
ATOM   9754  OD2 ASP A 618     -27.871 -12.418 -38.099  1.00  0.68           O  
ATOM   9755  H   ASP A 618     -28.577 -12.486 -34.570  1.00  0.68           H  
ATOM   9756  HA  ASP A 618     -30.491 -14.286 -35.849  1.00  0.68           H  
ATOM   9757 1HB  ASP A 618     -27.491 -13.896 -36.137  1.00  0.68           H  
ATOM   9758 2HB  ASP A 618     -28.409 -15.006 -37.118  1.00  0.68           H  
ATOM   9759  N   LYS A 619     -28.620 -15.343 -33.455  1.00  0.66           N  
ATOM   9760  CA  LYS A 619     -28.199 -16.443 -32.596  1.00  0.66           C  
ATOM   9761  C   LYS A 619     -27.127 -17.282 -33.268  1.00  0.66           C  
ATOM   9762  O   LYS A 619     -27.159 -18.521 -33.256  1.00  0.66           O  
ATOM   9763  CB  LYS A 619     -29.369 -17.316 -32.190  1.00  0.66           C  
ATOM   9764  CG  LYS A 619     -30.506 -16.553 -31.530  1.00  0.66           C  
ATOM   9765  CD  LYS A 619     -30.021 -15.928 -30.266  1.00  0.66           C  
ATOM   9766  CE  LYS A 619     -31.142 -15.333 -29.462  1.00  0.66           C  
ATOM   9767  NZ  LYS A 619     -31.880 -14.310 -30.204  1.00  0.66           N  
ATOM   9768  H   LYS A 619     -28.388 -14.408 -33.141  1.00  0.66           H  
ATOM   9769  HA  LYS A 619     -27.788 -16.007 -31.697  1.00  0.66           H  
ATOM   9770 1HB  LYS A 619     -29.735 -17.859 -33.045  1.00  0.66           H  
ATOM   9771 2HB  LYS A 619     -29.027 -18.053 -31.469  1.00  0.66           H  
ATOM   9772 1HG  LYS A 619     -30.878 -15.771 -32.199  1.00  0.66           H  
ATOM   9773 2HG  LYS A 619     -31.330 -17.227 -31.288  1.00  0.66           H  
ATOM   9774 1HD  LYS A 619     -29.560 -16.699 -29.677  1.00  0.66           H  
ATOM   9775 2HD  LYS A 619     -29.275 -15.168 -30.482  1.00  0.66           H  
ATOM   9776 1HE  LYS A 619     -31.791 -16.117 -29.170  1.00  0.66           H  
ATOM   9777 2HE  LYS A 619     -30.737 -14.870 -28.568  1.00  0.66           H  
ATOM   9778 1HZ  LYS A 619     -32.611 -13.940 -29.625  1.00  0.66           H  
ATOM   9779 2HZ  LYS A 619     -31.207 -13.580 -30.439  1.00  0.66           H  
ATOM   9780 3HZ  LYS A 619     -32.275 -14.708 -31.044  1.00  0.66           H  
ATOM   9781  N   VAL A 620     -26.162 -16.574 -33.855  1.00  0.64           N  
ATOM   9782  CA  VAL A 620     -25.060 -17.213 -34.558  1.00  0.64           C  
ATOM   9783  C   VAL A 620     -23.689 -16.851 -33.979  1.00  0.64           C  
ATOM   9784  O   VAL A 620     -23.415 -15.697 -33.636  1.00  0.64           O  
ATOM   9785  CB  VAL A 620     -25.118 -16.905 -36.087  1.00  0.64           C  
ATOM   9786  CG1 VAL A 620     -23.914 -17.537 -36.821  1.00  0.64           C  
ATOM   9787  CG2 VAL A 620     -26.421 -17.470 -36.678  1.00  0.64           C  
ATOM   9788  H   VAL A 620     -26.215 -15.559 -33.782  1.00  0.64           H  
ATOM   9789  HA  VAL A 620     -25.193 -18.278 -34.445  1.00  0.64           H  
ATOM   9790  HB  VAL A 620     -25.079 -15.825 -36.241  1.00  0.64           H  
ATOM   9791 1HG1 VAL A 620     -23.991 -17.318 -37.872  1.00  0.64           H  
ATOM   9792 2HG1 VAL A 620     -22.980 -17.135 -36.431  1.00  0.64           H  
ATOM   9793 3HG1 VAL A 620     -23.925 -18.611 -36.688  1.00  0.64           H  
ATOM   9794 1HG2 VAL A 620     -26.465 -17.249 -37.743  1.00  0.64           H  
ATOM   9795 2HG2 VAL A 620     -26.447 -18.547 -36.528  1.00  0.64           H  
ATOM   9796 3HG2 VAL A 620     -27.269 -17.025 -36.191  1.00  0.64           H  
ATOM   9797  N   ILE A 621     -22.853 -17.876 -33.811  1.00  0.64           N  
ATOM   9798  CA  ILE A 621     -21.471 -17.736 -33.323  1.00  0.64           C  
ATOM   9799  C   ILE A 621     -20.498 -18.299 -34.354  1.00  0.64           C  
ATOM   9800  O   ILE A 621     -20.695 -19.406 -34.861  1.00  0.64           O  
ATOM   9801  CB  ILE A 621     -21.234 -18.458 -31.961  1.00  0.64           C  
ATOM   9802  CG1 ILE A 621     -22.102 -17.855 -30.856  1.00  0.64           C  
ATOM   9803  CG2 ILE A 621     -19.739 -18.428 -31.577  1.00  0.64           C  
ATOM   9804  CD1 ILE A 621     -22.121 -18.685 -29.556  1.00  0.64           C  
ATOM   9805  H   ILE A 621     -23.197 -18.793 -34.103  1.00  0.64           H  
ATOM   9806  HA  ILE A 621     -21.245 -16.678 -33.191  1.00  0.64           H  
ATOM   9807  HB  ILE A 621     -21.534 -19.493 -32.056  1.00  0.64           H  
ATOM   9808 1HG1 ILE A 621     -21.721 -16.858 -30.627  1.00  0.64           H  
ATOM   9809 2HG1 ILE A 621     -23.117 -17.757 -31.222  1.00  0.64           H  
ATOM   9810 1HG2 ILE A 621     -19.592 -18.962 -30.639  1.00  0.64           H  
ATOM   9811 2HG2 ILE A 621     -19.163 -18.909 -32.355  1.00  0.64           H  
ATOM   9812 3HG2 ILE A 621     -19.409 -17.393 -31.465  1.00  0.64           H  
ATOM   9813 1HD1 ILE A 621     -22.746 -18.190 -28.814  1.00  0.64           H  
ATOM   9814 2HD1 ILE A 621     -22.519 -19.673 -29.759  1.00  0.64           H  
ATOM   9815 3HD1 ILE A 621     -21.113 -18.782 -29.165  1.00  0.64           H  
ATOM   9816  N   ALA A 622     -19.446 -17.552 -34.693  1.00  0.65           N  
ATOM   9817  CA  ALA A 622     -18.488 -18.093 -35.647  1.00  0.65           C  
ATOM   9818  C   ALA A 622     -17.060 -17.727 -35.289  1.00  0.65           C  
ATOM   9819  O   ALA A 622     -16.737 -16.566 -34.997  1.00  0.65           O  
ATOM   9820  CB  ALA A 622     -18.789 -17.605 -37.044  1.00  0.65           C  
ATOM   9821  H   ALA A 622     -19.317 -16.623 -34.296  1.00  0.65           H  
ATOM   9822  HA  ALA A 622     -18.572 -19.166 -35.618  1.00  0.65           H  
ATOM   9823 1HB  ALA A 622     -18.075 -18.057 -37.716  1.00  0.65           H  
ATOM   9824 2HB  ALA A 622     -19.796 -17.895 -37.327  1.00  0.65           H  
ATOM   9825 3HB  ALA A 622     -18.697 -16.530 -37.082  1.00  0.65           H  
ATOM   9826  N   PHE A 623     -16.183 -18.721 -35.371  1.00  0.67           N  
ATOM   9827  CA  PHE A 623     -14.790 -18.493 -35.014  1.00  0.67           C  
ATOM   9828  C   PHE A 623     -13.775 -19.362 -35.725  1.00  0.67           C  
ATOM   9829  O   PHE A 623     -14.086 -20.451 -36.213  1.00  0.67           O  
ATOM   9830  CB  PHE A 623     -14.649 -18.681 -33.522  1.00  0.67           C  
ATOM   9831  CG  PHE A 623     -14.975 -19.947 -33.053  1.00  0.67           C  
ATOM   9832  CD1 PHE A 623     -14.031 -20.915 -32.952  1.00  0.67           C  
ATOM   9833  CD2 PHE A 623     -16.260 -20.177 -32.639  1.00  0.67           C  
ATOM   9834  CE1 PHE A 623     -14.357 -22.111 -32.447  1.00  0.67           C  
ATOM   9835  CE2 PHE A 623     -16.611 -21.361 -32.127  1.00  0.67           C  
ATOM   9836  CZ  PHE A 623     -15.670 -22.350 -32.025  1.00  0.67           C  
ATOM   9837  H   PHE A 623     -16.519 -19.652 -35.634  1.00  0.67           H  
ATOM   9838  HA  PHE A 623     -14.545 -17.457 -35.257  1.00  0.67           H  
ATOM   9839 1HB  PHE A 623     -13.637 -18.448 -33.202  1.00  0.67           H  
ATOM   9840 2HB  PHE A 623     -15.325 -18.012 -33.031  1.00  0.67           H  
ATOM   9841  HD1 PHE A 623     -13.013 -20.713 -33.285  1.00  0.67           H  
ATOM   9842  HD2 PHE A 623     -16.987 -19.379 -32.717  1.00  0.67           H  
ATOM   9843  HE1 PHE A 623     -13.588 -22.861 -32.388  1.00  0.67           H  
ATOM   9844  HE2 PHE A 623     -17.630 -21.523 -31.788  1.00  0.67           H  
ATOM   9845  HZ  PHE A 623     -15.959 -23.300 -31.622  1.00  0.67           H  
ATOM   9846  N   GLU A 624     -12.530 -18.894 -35.740  1.00  0.69           N  
ATOM   9847  CA  GLU A 624     -11.460 -19.642 -36.377  1.00  0.69           C  
ATOM   9848  C   GLU A 624     -10.413 -20.167 -35.393  1.00  0.69           C  
ATOM   9849  O   GLU A 624      -9.931 -19.451 -34.499  1.00  0.69           O  
ATOM   9850  CB  GLU A 624     -10.795 -18.795 -37.468  1.00  0.69           C  
ATOM   9851  CG  GLU A 624      -9.674 -19.514 -38.259  1.00  0.69           C  
ATOM   9852  CD  GLU A 624      -9.072 -18.666 -39.373  1.00  0.69           C  
ATOM   9853  OE1 GLU A 624      -9.542 -17.575 -39.591  1.00  0.69           O  
ATOM   9854  OE2 GLU A 624      -8.145 -19.118 -40.001  1.00  0.69           O  
ATOM   9855  H   GLU A 624     -12.336 -17.993 -35.300  1.00  0.69           H  
ATOM   9856  HA  GLU A 624     -11.909 -20.496 -36.864  1.00  0.69           H  
ATOM   9857 1HB  GLU A 624     -11.552 -18.473 -38.187  1.00  0.69           H  
ATOM   9858 2HB  GLU A 624     -10.366 -17.898 -37.019  1.00  0.69           H  
ATOM   9859 1HG  GLU A 624      -8.877 -19.792 -37.568  1.00  0.69           H  
ATOM   9860 2HG  GLU A 624     -10.079 -20.437 -38.684  1.00  0.69           H  
ATOM   9861  N   ARG A 625     -10.074 -21.443 -35.568  1.00  0.71           N  
ATOM   9862  CA  ARG A 625      -9.080 -22.109 -34.741  1.00  0.71           C  
ATOM   9863  C   ARG A 625      -8.228 -23.070 -35.588  1.00  0.71           C  
ATOM   9864  O   ARG A 625      -8.736 -24.032 -36.151  1.00  0.71           O  
ATOM   9865  CB  ARG A 625      -9.800 -22.856 -33.622  1.00  0.71           C  
ATOM   9866  CG  ARG A 625      -8.976 -23.471 -32.587  1.00  0.71           C  
ATOM   9867  CD  ARG A 625      -9.822 -24.018 -31.512  1.00  0.71           C  
ATOM   9868  NE  ARG A 625      -9.021 -24.620 -30.523  1.00  0.71           N  
ATOM   9869  CZ  ARG A 625      -8.482 -23.984 -29.475  1.00  0.71           C  
ATOM   9870  NH1 ARG A 625      -8.706 -22.732 -29.267  1.00  0.71           N  
ATOM   9871  NH2 ARG A 625      -7.702 -24.652 -28.691  1.00  0.71           N  
ATOM   9872  H   ARG A 625     -10.534 -21.958 -36.319  1.00  0.71           H  
ATOM   9873  HA  ARG A 625      -8.428 -21.355 -34.299  1.00  0.71           H  
ATOM   9874 1HB  ARG A 625     -10.511 -22.193 -33.136  1.00  0.71           H  
ATOM   9875 2HB  ARG A 625     -10.352 -23.658 -34.038  1.00  0.71           H  
ATOM   9876 1HG  ARG A 625      -8.377 -24.282 -33.008  1.00  0.71           H  
ATOM   9877 2HG  ARG A 625      -8.325 -22.716 -32.147  1.00  0.71           H  
ATOM   9878 1HD  ARG A 625     -10.378 -23.227 -31.063  1.00  0.71           H  
ATOM   9879 2HD  ARG A 625     -10.506 -24.771 -31.907  1.00  0.71           H  
ATOM   9880  HE  ARG A 625      -8.777 -25.600 -30.629  1.00  0.71           H  
ATOM   9881 1HH1 ARG A 625      -9.322 -22.248 -29.893  1.00  0.71           H  
ATOM   9882 2HH1 ARG A 625      -8.282 -22.286 -28.471  1.00  0.71           H  
ATOM   9883 1HH2 ARG A 625      -7.538 -25.635 -28.897  1.00  0.71           H  
ATOM   9884 2HH2 ARG A 625      -7.206 -24.193 -27.937  1.00  0.71           H  
ATOM   9885  N   ASN A 626      -6.933 -22.790 -35.697  1.00  0.72           N  
ATOM   9886  CA  ASN A 626      -5.964 -23.601 -36.460  1.00  0.72           C  
ATOM   9887  C   ASN A 626      -6.344 -23.846 -37.927  1.00  0.72           C  
ATOM   9888  O   ASN A 626      -6.096 -24.926 -38.453  1.00  0.72           O  
ATOM   9889  CB  ASN A 626      -5.744 -24.955 -35.788  1.00  0.72           C  
ATOM   9890  CG  ASN A 626      -4.409 -25.589 -36.198  1.00  0.72           C  
ATOM   9891  OD1 ASN A 626      -3.448 -24.843 -36.441  1.00  0.72           O  
ATOM   9892  ND2 ASN A 626      -4.313 -26.901 -36.260  1.00  0.72           N  
ATOM   9893  H   ASN A 626      -6.585 -21.975 -35.213  1.00  0.72           H  
ATOM   9894  HA  ASN A 626      -5.013 -23.066 -36.464  1.00  0.72           H  
ATOM   9895 1HB  ASN A 626      -5.780 -24.850 -34.728  1.00  0.72           H  
ATOM   9896 2HB  ASN A 626      -6.550 -25.635 -36.069  1.00  0.72           H  
ATOM   9897 1HD2 ASN A 626      -3.445 -27.321 -36.514  1.00  0.72           H  
ATOM   9898 2HD2 ASN A 626      -5.097 -27.504 -36.037  1.00  0.72           H  
ATOM   9899  N   GLY A 627      -6.896 -22.847 -38.612  1.00  0.71           N  
ATOM   9900  CA  GLY A 627      -7.278 -23.028 -40.014  1.00  0.71           C  
ATOM   9901  C   GLY A 627      -8.679 -23.641 -40.196  1.00  0.71           C  
ATOM   9902  O   GLY A 627      -9.100 -23.915 -41.331  1.00  0.71           O  
ATOM   9903  H   GLY A 627      -7.069 -21.960 -38.162  1.00  0.71           H  
ATOM   9904 1HA  GLY A 627      -7.246 -22.055 -40.510  1.00  0.71           H  
ATOM   9905 2HA  GLY A 627      -6.543 -23.658 -40.510  1.00  0.71           H  
ATOM   9906  N   HIS A 628      -9.392 -23.857 -39.081  1.00  0.69           N  
ATOM   9907  CA  HIS A 628     -10.741 -24.404 -39.112  1.00  0.69           C  
ATOM   9908  C   HIS A 628     -11.769 -23.359 -38.705  1.00  0.69           C  
ATOM   9909  O   HIS A 628     -11.581 -22.642 -37.722  1.00  0.69           O  
ATOM   9910  CB  HIS A 628     -10.867 -25.609 -38.176  1.00  0.69           C  
ATOM   9911  CG  HIS A 628     -10.100 -26.748 -38.607  1.00  0.69           C  
ATOM   9912  ND1 HIS A 628     -10.676 -27.862 -39.136  1.00  0.69           N  
ATOM   9913  CD2 HIS A 628      -8.782 -26.966 -38.615  1.00  0.69           C  
ATOM   9914  CE1 HIS A 628      -9.743 -28.715 -39.457  1.00  0.69           C  
ATOM   9915  NE2 HIS A 628      -8.579 -28.193 -39.160  1.00  0.69           N  
ATOM   9916  H   HIS A 628      -8.982 -23.680 -38.170  1.00  0.69           H  
ATOM   9917  HA  HIS A 628     -10.966 -24.726 -40.117  1.00  0.69           H  
ATOM   9918 1HB  HIS A 628     -10.520 -25.350 -37.195  1.00  0.69           H  
ATOM   9919 2HB  HIS A 628     -11.907 -25.901 -38.096  1.00  0.69           H  
ATOM   9920  HD2 HIS A 628      -8.031 -26.287 -38.263  1.00  0.69           H  
ATOM   9921  HE1 HIS A 628      -9.907 -29.683 -39.906  1.00  0.69           H  
ATOM   9922  HE2 HIS A 628      -7.672 -28.626 -39.309  1.00  0.69           H  
ATOM   9923  N   LEU A 629     -12.849 -23.265 -39.473  1.00  0.66           N  
ATOM   9924  CA  LEU A 629     -13.932 -22.331 -39.183  1.00  0.66           C  
ATOM   9925  C   LEU A 629     -15.133 -23.054 -38.599  1.00  0.66           C  
ATOM   9926  O   LEU A 629     -15.694 -23.952 -39.220  1.00  0.66           O  
ATOM   9927  CB  LEU A 629     -14.345 -21.534 -40.430  1.00  0.66           C  
ATOM   9928  CG  LEU A 629     -15.589 -20.627 -40.210  1.00  0.66           C  
ATOM   9929  CD1 LEU A 629     -15.267 -19.582 -39.181  1.00  0.66           C  
ATOM   9930  CD2 LEU A 629     -16.043 -19.977 -41.518  1.00  0.66           C  
ATOM   9931  H   LEU A 629     -12.927 -23.906 -40.257  1.00  0.66           H  
ATOM   9932  HA  LEU A 629     -13.582 -21.616 -38.438  1.00  0.66           H  
ATOM   9933 1HB  LEU A 629     -13.510 -20.901 -40.734  1.00  0.66           H  
ATOM   9934 2HB  LEU A 629     -14.567 -22.227 -41.236  1.00  0.66           H  
ATOM   9935  HG  LEU A 629     -16.378 -21.236 -39.820  1.00  0.66           H  
ATOM   9936 1HD1 LEU A 629     -16.130 -18.992 -38.976  1.00  0.66           H  
ATOM   9937 2HD1 LEU A 629     -14.978 -20.071 -38.298  1.00  0.66           H  
ATOM   9938 3HD1 LEU A 629     -14.456 -18.946 -39.527  1.00  0.66           H  
ATOM   9939 1HD2 LEU A 629     -16.916 -19.368 -41.333  1.00  0.66           H  
ATOM   9940 2HD2 LEU A 629     -15.250 -19.350 -41.896  1.00  0.66           H  
ATOM   9941 3HD2 LEU A 629     -16.287 -20.739 -42.247  1.00  0.66           H  
ATOM   9942  N   PHE A 630     -15.504 -22.661 -37.394  1.00  0.64           N  
ATOM   9943  CA  PHE A 630     -16.576 -23.276 -36.628  1.00  0.64           C  
ATOM   9944  C   PHE A 630     -17.780 -22.353 -36.602  1.00  0.64           C  
ATOM   9945  O   PHE A 630     -17.668 -21.226 -36.115  1.00  0.64           O  
ATOM   9946  CB  PHE A 630     -16.085 -23.439 -35.211  1.00  0.64           C  
ATOM   9947  CG  PHE A 630     -14.936 -24.344 -35.034  1.00  0.64           C  
ATOM   9948  CD1 PHE A 630     -13.690 -23.925 -35.416  1.00  0.64           C  
ATOM   9949  CD2 PHE A 630     -15.058 -25.572 -34.415  1.00  0.64           C  
ATOM   9950  CE1 PHE A 630     -12.605 -24.714 -35.240  1.00  0.64           C  
ATOM   9951  CE2 PHE A 630     -13.956 -26.374 -34.227  1.00  0.64           C  
ATOM   9952  CZ  PHE A 630     -12.723 -25.940 -34.651  1.00  0.64           C  
ATOM   9953  H   PHE A 630     -14.989 -21.893 -36.963  1.00  0.64           H  
ATOM   9954  HA  PHE A 630     -16.854 -24.229 -37.071  1.00  0.64           H  
ATOM   9955 1HB  PHE A 630     -15.811 -22.463 -34.845  1.00  0.64           H  
ATOM   9956 2HB  PHE A 630     -16.881 -23.815 -34.614  1.00  0.64           H  
ATOM   9957  HD1 PHE A 630     -13.574 -22.940 -35.882  1.00  0.64           H  
ATOM   9958  HD2 PHE A 630     -16.040 -25.905 -34.071  1.00  0.64           H  
ATOM   9959  HE1 PHE A 630     -11.643 -24.357 -35.575  1.00  0.64           H  
ATOM   9960  HE2 PHE A 630     -14.063 -27.344 -33.742  1.00  0.64           H  
ATOM   9961  HZ  PHE A 630     -11.846 -26.558 -34.513  1.00  0.64           H  
ATOM   9962  N   VAL A 631     -18.914 -22.789 -37.162  1.00  0.62           N  
ATOM   9963  CA  VAL A 631     -20.075 -21.899 -37.203  1.00  0.62           C  
ATOM   9964  C   VAL A 631     -21.290 -22.559 -36.551  1.00  0.62           C  
ATOM   9965  O   VAL A 631     -21.655 -23.679 -36.913  1.00  0.62           O  
ATOM   9966  CB  VAL A 631     -20.417 -21.537 -38.648  1.00  0.62           C  
ATOM   9967  CG1 VAL A 631     -21.563 -20.526 -38.640  1.00  0.62           C  
ATOM   9968  CG2 VAL A 631     -19.183 -21.060 -39.338  1.00  0.62           C  
ATOM   9969  H   VAL A 631     -18.950 -23.721 -37.575  1.00  0.62           H  
ATOM   9970  HA  VAL A 631     -19.846 -20.987 -36.657  1.00  0.62           H  
ATOM   9971  HB  VAL A 631     -20.779 -22.421 -39.172  1.00  0.62           H  
ATOM   9972 1HG1 VAL A 631     -21.806 -20.262 -39.647  1.00  0.62           H  
ATOM   9973 2HG1 VAL A 631     -22.436 -20.949 -38.145  1.00  0.62           H  
ATOM   9974 3HG1 VAL A 631     -21.248 -19.634 -38.108  1.00  0.62           H  
ATOM   9975 1HG2 VAL A 631     -19.407 -20.816 -40.369  1.00  0.62           H  
ATOM   9976 2HG2 VAL A 631     -18.794 -20.195 -38.821  1.00  0.62           H  
ATOM   9977 3HG2 VAL A 631     -18.452 -21.858 -39.315  1.00  0.62           H  
ATOM   9978  N   PHE A 632     -21.906 -21.860 -35.589  1.00  0.62           N  
ATOM   9979  CA  PHE A 632     -23.054 -22.371 -34.830  1.00  0.62           C  
ATOM   9980  C   PHE A 632     -24.315 -21.533 -34.988  1.00  0.62           C  
ATOM   9981  O   PHE A 632     -24.254 -20.309 -34.960  1.00  0.62           O  
ATOM   9982  CB  PHE A 632     -22.693 -22.332 -33.354  1.00  0.62           C  
ATOM   9983  CG  PHE A 632     -21.577 -23.181 -33.015  1.00  0.62           C  
ATOM   9984  CD1 PHE A 632     -20.296 -22.741 -33.243  1.00  0.62           C  
ATOM   9985  CD2 PHE A 632     -21.761 -24.386 -32.437  1.00  0.62           C  
ATOM   9986  CE1 PHE A 632     -19.239 -23.525 -32.938  1.00  0.62           C  
ATOM   9987  CE2 PHE A 632     -20.699 -25.177 -32.126  1.00  0.62           C  
ATOM   9988  CZ  PHE A 632     -19.422 -24.741 -32.387  1.00  0.62           C  
ATOM   9989  H   PHE A 632     -21.535 -20.943 -35.352  1.00  0.62           H  
ATOM   9990  HA  PHE A 632     -23.258 -23.389 -35.149  1.00  0.62           H  
ATOM   9991 1HB  PHE A 632     -22.451 -21.319 -33.071  1.00  0.62           H  
ATOM   9992 2HB  PHE A 632     -23.549 -22.640 -32.770  1.00  0.62           H  
ATOM   9993  HD1 PHE A 632     -20.137 -21.754 -33.693  1.00  0.62           H  
ATOM   9994  HD2 PHE A 632     -22.767 -24.726 -32.227  1.00  0.62           H  
ATOM   9995  HE1 PHE A 632     -18.260 -23.175 -33.134  1.00  0.62           H  
ATOM   9996  HE2 PHE A 632     -20.870 -26.140 -31.664  1.00  0.62           H  
ATOM   9997  HZ  PHE A 632     -18.570 -25.346 -32.140  1.00  0.62           H  
ATOM   9998  N   ASN A 633     -25.467 -22.200 -35.014  1.00  0.63           N  
ATOM   9999  CA  ASN A 633     -26.793 -21.559 -35.055  1.00  0.63           C  
ATOM  10000  C   ASN A 633     -27.728 -22.126 -34.008  1.00  0.63           C  
ATOM  10001  O   ASN A 633     -28.162 -23.274 -34.111  1.00  0.63           O  
ATOM  10002  CB  ASN A 633     -27.417 -21.690 -36.417  1.00  0.63           C  
ATOM  10003  CG  ASN A 633     -28.793 -21.089 -36.556  1.00  0.63           C  
ATOM  10004  OD1 ASN A 633     -29.513 -20.747 -35.601  1.00  0.63           O  
ATOM  10005  ND2 ASN A 633     -29.224 -21.021 -37.783  1.00  0.63           N  
ATOM  10006  H   ASN A 633     -25.415 -23.220 -35.060  1.00  0.63           H  
ATOM  10007  HA  ASN A 633     -26.670 -20.498 -34.831  1.00  0.63           H  
ATOM  10008 1HB  ASN A 633     -26.784 -21.171 -37.116  1.00  0.63           H  
ATOM  10009 2HB  ASN A 633     -27.456 -22.742 -36.706  1.00  0.63           H  
ATOM  10010 1HD2 ASN A 633     -30.186 -20.712 -37.957  1.00  0.63           H  
ATOM  10011 2HD2 ASN A 633     -28.639 -21.325 -38.553  1.00  0.63           H  
ATOM  10012  N   PHE A 634     -28.008 -21.329 -32.981  1.00  0.65           N  
ATOM  10013  CA  PHE A 634     -28.791 -21.749 -31.820  1.00  0.65           C  
ATOM  10014  C   PHE A 634     -30.271 -21.401 -31.844  1.00  0.65           C  
ATOM  10015  O   PHE A 634     -30.925 -21.460 -30.806  1.00  0.65           O  
ATOM  10016  CB  PHE A 634     -28.190 -21.150 -30.561  1.00  0.65           C  
ATOM  10017  CG  PHE A 634     -26.946 -21.783 -30.100  1.00  0.65           C  
ATOM  10018  CD1 PHE A 634     -25.720 -21.387 -30.561  1.00  0.65           C  
ATOM  10019  CD2 PHE A 634     -27.014 -22.768 -29.141  1.00  0.65           C  
ATOM  10020  CE1 PHE A 634     -24.592 -21.971 -30.079  1.00  0.65           C  
ATOM  10021  CE2 PHE A 634     -25.888 -23.366 -28.651  1.00  0.65           C  
ATOM  10022  CZ  PHE A 634     -24.679 -22.972 -29.114  1.00  0.65           C  
ATOM  10023  H   PHE A 634     -27.653 -20.369 -33.005  1.00  0.65           H  
ATOM  10024  HA  PHE A 634     -28.710 -22.835 -31.750  1.00  0.65           H  
ATOM  10025 1HB  PHE A 634     -27.982 -20.100 -30.745  1.00  0.65           H  
ATOM  10026 2HB  PHE A 634     -28.918 -21.200 -29.752  1.00  0.65           H  
ATOM  10027  HD1 PHE A 634     -25.655 -20.600 -31.319  1.00  0.65           H  
ATOM  10028  HD2 PHE A 634     -27.992 -23.062 -28.773  1.00  0.65           H  
ATOM  10029  HE1 PHE A 634     -23.638 -21.644 -30.461  1.00  0.65           H  
ATOM  10030  HE2 PHE A 634     -25.957 -24.148 -27.897  1.00  0.65           H  
ATOM  10031  HZ  PHE A 634     -23.802 -23.451 -28.729  1.00  0.65           H  
ATOM  10032  N   HIS A 635     -30.811 -21.033 -32.998  1.00  0.66           N  
ATOM  10033  CA  HIS A 635     -32.233 -20.693 -33.083  1.00  0.66           C  
ATOM  10034  C   HIS A 635     -33.029 -21.726 -33.898  1.00  0.66           C  
ATOM  10035  O   HIS A 635     -33.093 -21.591 -35.113  1.00  0.66           O  
ATOM  10036  CB  HIS A 635     -32.375 -19.314 -33.738  1.00  0.66           C  
ATOM  10037  CG  HIS A 635     -33.767 -18.783 -33.840  1.00  0.66           C  
ATOM  10038  ND1 HIS A 635     -34.065 -17.588 -34.468  1.00  0.66           N  
ATOM  10039  CD2 HIS A 635     -34.934 -19.278 -33.418  1.00  0.66           C  
ATOM  10040  CE1 HIS A 635     -35.364 -17.380 -34.416  1.00  0.66           C  
ATOM  10041  NE2 HIS A 635     -35.916 -18.388 -33.785  1.00  0.66           N  
ATOM  10042  H   HIS A 635     -30.227 -20.978 -33.835  1.00  0.66           H  
ATOM  10043  HA  HIS A 635     -32.645 -20.613 -32.083  1.00  0.66           H  
ATOM  10044 1HB  HIS A 635     -31.817 -18.605 -33.175  1.00  0.66           H  
ATOM  10045 2HB  HIS A 635     -31.943 -19.342 -34.743  1.00  0.66           H  
ATOM  10046  HD2 HIS A 635     -35.071 -20.206 -32.892  1.00  0.66           H  
ATOM  10047  HE1 HIS A 635     -35.890 -16.520 -34.829  1.00  0.66           H  
ATOM  10048  HE2 HIS A 635     -36.911 -18.500 -33.601  1.00  0.66           H  
ATOM  10049  N   PRO A 636     -33.705 -22.722 -33.274  1.00  0.68           N  
ATOM  10050  CA  PRO A 636     -34.428 -23.834 -33.904  1.00  0.68           C  
ATOM  10051  C   PRO A 636     -35.369 -23.477 -35.044  1.00  0.68           C  
ATOM  10052  O   PRO A 636     -35.531 -24.269 -35.980  1.00  0.68           O  
ATOM  10053  CB  PRO A 636     -35.219 -24.404 -32.722  1.00  0.68           C  
ATOM  10054  CG  PRO A 636     -34.368 -24.115 -31.518  1.00  0.68           C  
ATOM  10055  CD  PRO A 636     -33.731 -22.782 -31.792  1.00  0.68           C  
ATOM  10056  HA  PRO A 636     -33.714 -24.570 -34.275  1.00  0.68           H  
ATOM  10057 1HB  PRO A 636     -36.202 -23.905 -32.655  1.00  0.68           H  
ATOM  10058 2HB  PRO A 636     -35.415 -25.471 -32.866  1.00  0.68           H  
ATOM  10059 1HG  PRO A 636     -35.007 -24.084 -30.622  1.00  0.68           H  
ATOM  10060 2HG  PRO A 636     -33.636 -24.894 -31.336  1.00  0.68           H  
ATOM  10061 1HD  PRO A 636     -34.310 -21.978 -31.356  1.00  0.68           H  
ATOM  10062 2HD  PRO A 636     -32.731 -22.834 -31.393  1.00  0.68           H  
ATOM  10063  N   THR A 637     -35.958 -22.292 -35.003  1.00  0.69           N  
ATOM  10064  CA  THR A 637     -36.902 -21.907 -36.036  1.00  0.69           C  
ATOM  10065  C   THR A 637     -36.348 -21.009 -37.155  1.00  0.69           C  
ATOM  10066  O   THR A 637     -37.117 -20.592 -38.022  1.00  0.69           O  
ATOM  10067  CB  THR A 637     -38.144 -21.269 -35.393  1.00  0.69           C  
ATOM  10068  OG1 THR A 637     -37.783 -20.107 -34.650  1.00  0.69           O  
ATOM  10069  CG2 THR A 637     -38.790 -22.266 -34.445  1.00  0.69           C  
ATOM  10070  H   THR A 637     -35.785 -21.663 -34.232  1.00  0.69           H  
ATOM  10071  HA  THR A 637     -37.246 -22.823 -36.516  1.00  0.69           H  
ATOM  10072  HB  THR A 637     -38.851 -20.990 -36.173  1.00  0.69           H  
ATOM  10073  HG1 THR A 637     -37.263 -20.384 -33.878  1.00  0.69           H  
ATOM  10074 1HG2 THR A 637     -39.672 -21.816 -33.990  1.00  0.69           H  
ATOM  10075 2HG2 THR A 637     -39.078 -23.160 -34.995  1.00  0.69           H  
ATOM  10076 3HG2 THR A 637     -38.079 -22.531 -33.662  1.00  0.69           H  
ATOM  10077  N   GLN A 638     -35.039 -20.711 -37.162  1.00  0.69           N  
ATOM  10078  CA  GLN A 638     -34.496 -19.870 -38.241  1.00  0.69           C  
ATOM  10079  C   GLN A 638     -33.125 -20.323 -38.742  1.00  0.69           C  
ATOM  10080  O   GLN A 638     -32.165 -20.444 -37.976  1.00  0.69           O  
ATOM  10081  CB  GLN A 638     -34.378 -18.410 -37.805  1.00  0.69           C  
ATOM  10082  CG  GLN A 638     -33.862 -17.437 -38.874  1.00  0.69           C  
ATOM  10083  CD  GLN A 638     -34.865 -17.142 -39.980  1.00  0.69           C  
ATOM  10084  OE1 GLN A 638     -35.972 -16.655 -39.706  1.00  0.69           O  
ATOM  10085  NE2 GLN A 638     -34.495 -17.427 -41.229  1.00  0.69           N  
ATOM  10086  H   GLN A 638     -34.423 -21.069 -36.433  1.00  0.69           H  
ATOM  10087  HA  GLN A 638     -35.182 -19.919 -39.084  1.00  0.69           H  
ATOM  10088 1HB  GLN A 638     -35.338 -18.052 -37.435  1.00  0.69           H  
ATOM  10089 2HB  GLN A 638     -33.668 -18.359 -36.988  1.00  0.69           H  
ATOM  10090 1HG  GLN A 638     -33.625 -16.497 -38.386  1.00  0.69           H  
ATOM  10091 2HG  GLN A 638     -32.965 -17.850 -39.334  1.00  0.69           H  
ATOM  10092 1HE2 GLN A 638     -35.116 -17.249 -41.989  1.00  0.69           H  
ATOM  10093 2HE2 GLN A 638     -33.571 -17.837 -41.417  1.00  0.69           H  
ATOM  10094  N   SER A 639     -33.051 -20.535 -40.051  1.00  0.69           N  
ATOM  10095  CA  SER A 639     -31.823 -20.916 -40.731  1.00  0.69           C  
ATOM  10096  C   SER A 639     -31.246 -19.686 -41.415  1.00  0.69           C  
ATOM  10097  O   SER A 639     -31.996 -18.768 -41.774  1.00  0.69           O  
ATOM  10098  CB  SER A 639     -32.118 -21.977 -41.772  1.00  0.69           C  
ATOM  10099  OG  SER A 639     -32.606 -23.183 -41.176  1.00  0.69           O  
ATOM  10100  H   SER A 639     -33.893 -20.425 -40.600  1.00  0.69           H  
ATOM  10101  HA  SER A 639     -31.099 -21.291 -40.006  1.00  0.69           H  
ATOM  10102 1HB  SER A 639     -32.861 -21.590 -42.466  1.00  0.69           H  
ATOM  10103 2HB  SER A 639     -31.214 -22.178 -42.352  1.00  0.69           H  
ATOM  10104  HG  SER A 639     -32.883 -23.737 -41.916  1.00  0.69           H  
ATOM  10105  N   PHE A 640     -29.932 -19.658 -41.624  1.00  0.68           N  
ATOM  10106  CA  PHE A 640     -29.362 -18.514 -42.334  1.00  0.68           C  
ATOM  10107  C   PHE A 640     -28.641 -18.954 -43.599  1.00  0.68           C  
ATOM  10108  O   PHE A 640     -27.961 -19.984 -43.625  1.00  0.68           O  
ATOM  10109  CB  PHE A 640     -28.446 -17.718 -41.402  1.00  0.68           C  
ATOM  10110  CG  PHE A 640     -29.219 -17.170 -40.242  1.00  0.68           C  
ATOM  10111  CD1 PHE A 640     -29.385 -17.935 -39.126  1.00  0.68           C  
ATOM  10112  CD2 PHE A 640     -29.820 -15.931 -40.287  1.00  0.68           C  
ATOM  10113  CE1 PHE A 640     -30.128 -17.503 -38.063  1.00  0.68           C  
ATOM  10114  CE2 PHE A 640     -30.569 -15.488 -39.225  1.00  0.68           C  
ATOM  10115  CZ  PHE A 640     -30.722 -16.285 -38.114  1.00  0.68           C  
ATOM  10116  H   PHE A 640     -29.341 -20.425 -41.296  1.00  0.68           H  
ATOM  10117  HA  PHE A 640     -30.172 -17.851 -42.635  1.00  0.68           H  
ATOM  10118 1HB  PHE A 640     -27.647 -18.358 -41.021  1.00  0.68           H  
ATOM  10119 2HB  PHE A 640     -27.988 -16.890 -41.944  1.00  0.68           H  
ATOM  10120  HD1 PHE A 640     -28.914 -18.900 -39.105  1.00  0.68           H  
ATOM  10121  HD2 PHE A 640     -29.705 -15.308 -41.173  1.00  0.68           H  
ATOM  10122  HE1 PHE A 640     -30.251 -18.137 -37.174  1.00  0.68           H  
ATOM  10123  HE2 PHE A 640     -31.044 -14.505 -39.259  1.00  0.68           H  
ATOM  10124  HZ  PHE A 640     -31.316 -15.940 -37.270  1.00  0.68           H  
ATOM  10125  N   THR A 641     -28.767 -18.146 -44.647  1.00  0.68           N  
ATOM  10126  CA  THR A 641     -28.148 -18.467 -45.925  1.00  0.68           C  
ATOM  10127  C   THR A 641     -27.160 -17.394 -46.346  1.00  0.68           C  
ATOM  10128  O   THR A 641     -27.433 -16.199 -46.234  1.00  0.68           O  
ATOM  10129  CB  THR A 641     -29.226 -18.671 -47.010  1.00  0.68           C  
ATOM  10130  OG1 THR A 641     -30.108 -19.724 -46.614  1.00  0.68           O  
ATOM  10131  CG2 THR A 641     -28.587 -19.068 -48.321  1.00  0.68           C  
ATOM  10132  H   THR A 641     -29.324 -17.307 -44.563  1.00  0.68           H  
ATOM  10133  HA  THR A 641     -27.584 -19.385 -45.823  1.00  0.68           H  
ATOM  10134  HB  THR A 641     -29.796 -17.753 -47.148  1.00  0.68           H  
ATOM  10135  HG1 THR A 641     -30.661 -19.977 -47.360  1.00  0.68           H  
ATOM  10136 1HG2 THR A 641     -29.359 -19.222 -49.071  1.00  0.68           H  
ATOM  10137 2HG2 THR A 641     -27.926 -18.287 -48.657  1.00  0.68           H  
ATOM  10138 3HG2 THR A 641     -28.021 -19.991 -48.188  1.00  0.68           H  
ATOM  10139  N   ASP A 642     -26.001 -17.849 -46.815  1.00  0.67           N  
ATOM  10140  CA  ASP A 642     -24.900 -17.008 -47.264  1.00  0.67           C  
ATOM  10141  C   ASP A 642     -24.455 -16.020 -46.175  1.00  0.67           C  
ATOM  10142  O   ASP A 642     -24.095 -14.870 -46.457  1.00  0.67           O  
ATOM  10143  CB  ASP A 642     -25.320 -16.243 -48.533  1.00  0.67           C  
ATOM  10144  CG  ASP A 642     -25.642 -17.156 -49.721  1.00  0.67           C  
ATOM  10145  OD1 ASP A 642     -25.049 -18.201 -49.835  1.00  0.67           O  
ATOM  10146  OD2 ASP A 642     -26.496 -16.797 -50.493  1.00  0.67           O  
ATOM  10147  H   ASP A 642     -25.876 -18.849 -46.850  1.00  0.67           H  
ATOM  10148  HA  ASP A 642     -24.055 -17.655 -47.501  1.00  0.67           H  
ATOM  10149 1HB  ASP A 642     -26.182 -15.611 -48.325  1.00  0.67           H  
ATOM  10150 2HB  ASP A 642     -24.518 -15.592 -48.834  1.00  0.67           H  
ATOM  10151  N   TYR A 643     -24.431 -16.499 -44.928  1.00  0.66           N  
ATOM  10152  CA  TYR A 643     -24.014 -15.692 -43.790  1.00  0.66           C  
ATOM  10153  C   TYR A 643     -22.548 -15.376 -43.998  1.00  0.66           C  
ATOM  10154  O   TYR A 643     -21.761 -16.284 -44.242  1.00  0.66           O  
ATOM  10155  CB  TYR A 643     -24.264 -16.476 -42.491  1.00  0.66           C  
ATOM  10156  CG  TYR A 643     -23.937 -15.779 -41.173  1.00  0.66           C  
ATOM  10157  CD1 TYR A 643     -24.794 -14.830 -40.627  1.00  0.66           C  
ATOM  10158  CD2 TYR A 643     -22.789 -16.120 -40.511  1.00  0.66           C  
ATOM  10159  CE1 TYR A 643     -24.479 -14.233 -39.412  1.00  0.66           C  
ATOM  10160  CE2 TYR A 643     -22.462 -15.528 -39.306  1.00  0.66           C  
ATOM  10161  CZ  TYR A 643     -23.304 -14.588 -38.754  1.00  0.66           C  
ATOM  10162  OH  TYR A 643     -22.991 -14.013 -37.545  1.00  0.66           O  
ATOM  10163  H   TYR A 643     -24.676 -17.475 -44.783  1.00  0.66           H  
ATOM  10164  HA  TYR A 643     -24.578 -14.760 -43.778  1.00  0.66           H  
ATOM  10165 1HB  TYR A 643     -25.315 -16.770 -42.459  1.00  0.66           H  
ATOM  10166 2HB  TYR A 643     -23.692 -17.393 -42.526  1.00  0.66           H  
ATOM  10167  HD1 TYR A 643     -25.715 -14.559 -41.144  1.00  0.66           H  
ATOM  10168  HD2 TYR A 643     -22.151 -16.864 -40.947  1.00  0.66           H  
ATOM  10169  HE1 TYR A 643     -25.157 -13.491 -38.975  1.00  0.66           H  
ATOM  10170  HE2 TYR A 643     -21.549 -15.811 -38.785  1.00  0.66           H  
ATOM  10171  HH  TYR A 643     -22.202 -14.430 -37.192  1.00  0.66           H  
ATOM  10172  N   ARG A 644     -22.161 -14.109 -43.929  1.00  0.65           N  
ATOM  10173  CA  ARG A 644     -20.766 -13.771 -44.212  1.00  0.65           C  
ATOM  10174  C   ARG A 644     -19.908 -13.805 -42.973  1.00  0.65           C  
ATOM  10175  O   ARG A 644     -20.202 -13.110 -42.006  1.00  0.65           O  
ATOM  10176  CB  ARG A 644     -20.685 -12.400 -44.857  1.00  0.65           C  
ATOM  10177  CG  ARG A 644     -19.341 -11.963 -45.257  1.00  0.65           C  
ATOM  10178  CD  ARG A 644     -19.415 -10.718 -46.063  1.00  0.65           C  
ATOM  10179  NE  ARG A 644     -19.954 -10.952 -47.390  1.00  0.65           N  
ATOM  10180  CZ  ARG A 644     -20.194  -9.993 -48.303  1.00  0.65           C  
ATOM  10181  NH1 ARG A 644     -19.954  -8.731 -48.015  1.00  0.65           N  
ATOM  10182  NH2 ARG A 644     -20.660 -10.328 -49.498  1.00  0.65           N  
ATOM  10183  H   ARG A 644     -22.831 -13.383 -43.719  1.00  0.65           H  
ATOM  10184  HA  ARG A 644     -20.362 -14.504 -44.905  1.00  0.65           H  
ATOM  10185 1HB  ARG A 644     -21.318 -12.373 -45.742  1.00  0.65           H  
ATOM  10186 2HB  ARG A 644     -21.066 -11.654 -44.160  1.00  0.65           H  
ATOM  10187 1HG  ARG A 644     -18.726 -11.802 -44.388  1.00  0.65           H  
ATOM  10188 2HG  ARG A 644     -18.905 -12.746 -45.860  1.00  0.65           H  
ATOM  10189 1HD  ARG A 644     -20.077 -10.023 -45.562  1.00  0.65           H  
ATOM  10190 2HD  ARG A 644     -18.429 -10.277 -46.157  1.00  0.65           H  
ATOM  10191  HE  ARG A 644     -20.143 -11.907 -47.661  1.00  0.65           H  
ATOM  10192 1HH1 ARG A 644     -19.580  -8.483 -47.108  1.00  0.65           H  
ATOM  10193 2HH1 ARG A 644     -20.130  -8.014 -48.703  1.00  0.65           H  
ATOM  10194 1HH2 ARG A 644     -20.820 -11.323 -49.726  1.00  0.65           H  
ATOM  10195 2HH2 ARG A 644     -20.838  -9.619 -50.189  1.00  0.65           H  
ATOM  10196  N   ILE A 645     -18.851 -14.622 -43.006  1.00  0.65           N  
ATOM  10197  CA  ILE A 645     -17.965 -14.775 -41.864  1.00  0.65           C  
ATOM  10198  C   ILE A 645     -16.518 -14.440 -42.176  1.00  0.65           C  
ATOM  10199  O   ILE A 645     -15.913 -15.007 -43.091  1.00  0.65           O  
ATOM  10200  CB  ILE A 645     -17.999 -16.211 -41.363  1.00  0.65           C  
ATOM  10201  CG1 ILE A 645     -19.373 -16.596 -40.997  1.00  0.65           C  
ATOM  10202  CG2 ILE A 645     -17.120 -16.336 -40.150  1.00  0.65           C  
ATOM  10203  CD1 ILE A 645     -19.488 -18.011 -40.726  1.00  0.65           C  
ATOM  10204  H   ILE A 645     -18.689 -15.193 -43.834  1.00  0.65           H  
ATOM  10205  HA  ILE A 645     -18.294 -14.113 -41.081  1.00  0.65           H  
ATOM  10206  HB  ILE A 645     -17.656 -16.890 -42.148  1.00  0.65           H  
ATOM  10207 1HG1 ILE A 645     -19.665 -16.058 -40.122  1.00  0.65           H  
ATOM  10208 2HG1 ILE A 645     -20.053 -16.353 -41.812  1.00  0.65           H  
ATOM  10209 1HG2 ILE A 645     -17.167 -17.335 -39.809  1.00  0.65           H  
ATOM  10210 2HG2 ILE A 645     -16.095 -16.087 -40.402  1.00  0.65           H  
ATOM  10211 3HG2 ILE A 645     -17.475 -15.666 -39.366  1.00  0.65           H  
ATOM  10212 1HD1 ILE A 645     -20.501 -18.259 -40.447  1.00  0.65           H  
ATOM  10213 2HD1 ILE A 645     -19.206 -18.571 -41.616  1.00  0.65           H  
ATOM  10214 3HD1 ILE A 645     -18.826 -18.251 -39.924  1.00  0.65           H  
ATOM  10215  N   GLY A 646     -15.943 -13.518 -41.420  1.00  0.66           N  
ATOM  10216  CA  GLY A 646     -14.558 -13.164 -41.680  1.00  0.66           C  
ATOM  10217  C   GLY A 646     -13.621 -14.254 -41.176  1.00  0.66           C  
ATOM  10218  O   GLY A 646     -13.865 -14.831 -40.112  1.00  0.66           O  
ATOM  10219  H   GLY A 646     -16.459 -13.073 -40.675  1.00  0.66           H  
ATOM  10220 1HA  GLY A 646     -14.410 -13.013 -42.743  1.00  0.66           H  
ATOM  10221 2HA  GLY A 646     -14.332 -12.219 -41.188  1.00  0.66           H  
ATOM  10222  N   VAL A 647     -12.562 -14.514 -41.937  1.00  0.66           N  
ATOM  10223  CA  VAL A 647     -11.510 -15.469 -41.588  1.00  0.66           C  
ATOM  10224  C   VAL A 647     -10.153 -14.806 -41.850  1.00  0.66           C  
ATOM  10225  O   VAL A 647     -10.078 -13.786 -42.545  1.00  0.66           O  
ATOM  10226  CB  VAL A 647     -11.631 -16.797 -42.396  1.00  0.66           C  
ATOM  10227  CG1 VAL A 647     -12.981 -17.476 -42.142  1.00  0.66           C  
ATOM  10228  CG2 VAL A 647     -11.446 -16.537 -43.843  1.00  0.66           C  
ATOM  10229  H   VAL A 647     -12.481 -13.985 -42.799  1.00  0.66           H  
ATOM  10230  HA  VAL A 647     -11.578 -15.707 -40.525  1.00  0.66           H  
ATOM  10231  HB  VAL A 647     -10.854 -17.485 -42.046  1.00  0.66           H  
ATOM  10232 1HG1 VAL A 647     -13.017 -18.414 -42.694  1.00  0.66           H  
ATOM  10233 2HG1 VAL A 647     -13.088 -17.675 -41.076  1.00  0.66           H  
ATOM  10234 3HG1 VAL A 647     -13.796 -16.832 -42.476  1.00  0.66           H  
ATOM  10235 1HG2 VAL A 647     -11.512 -17.482 -44.379  1.00  0.66           H  
ATOM  10236 2HG2 VAL A 647     -12.215 -15.863 -44.191  1.00  0.66           H  
ATOM  10237 3HG2 VAL A 647     -10.473 -16.098 -43.998  1.00  0.66           H  
ATOM  10238  N   ASP A 648      -9.078 -15.362 -41.306  1.00  0.67           N  
ATOM  10239  CA  ASP A 648      -7.765 -14.794 -41.602  1.00  0.67           C  
ATOM  10240  C   ASP A 648      -7.055 -15.360 -42.845  1.00  0.67           C  
ATOM  10241  O   ASP A 648      -6.038 -14.804 -43.264  1.00  0.67           O  
ATOM  10242  CB  ASP A 648      -6.855 -14.927 -40.379  1.00  0.67           C  
ATOM  10243  CG  ASP A 648      -7.282 -14.026 -39.203  1.00  0.67           C  
ATOM  10244  OD1 ASP A 648      -7.934 -13.023 -39.433  1.00  0.67           O  
ATOM  10245  OD2 ASP A 648      -6.948 -14.346 -38.090  1.00  0.67           O  
ATOM  10246  H   ASP A 648      -9.162 -16.192 -40.707  1.00  0.67           H  
ATOM  10247  HA  ASP A 648      -7.905 -13.728 -41.777  1.00  0.67           H  
ATOM  10248 1HB  ASP A 648      -6.870 -15.970 -40.040  1.00  0.67           H  
ATOM  10249 2HB  ASP A 648      -5.830 -14.690 -40.660  1.00  0.67           H  
ATOM  10250  N   VAL A 649      -7.550 -16.471 -43.417  1.00  0.67           N  
ATOM  10251  CA  VAL A 649      -6.844 -17.089 -44.552  1.00  0.67           C  
ATOM  10252  C   VAL A 649      -7.699 -17.436 -45.796  1.00  0.67           C  
ATOM  10253  O   VAL A 649      -8.685 -18.180 -45.713  1.00  0.67           O  
ATOM  10254  CB  VAL A 649      -6.124 -18.373 -44.068  1.00  0.67           C  
ATOM  10255  CG1 VAL A 649      -5.414 -19.016 -45.221  1.00  0.67           C  
ATOM  10256  CG2 VAL A 649      -5.133 -18.045 -42.948  1.00  0.67           C  
ATOM  10257  H   VAL A 649      -8.392 -16.888 -43.048  1.00  0.67           H  
ATOM  10258  HA  VAL A 649      -6.077 -16.388 -44.878  1.00  0.67           H  
ATOM  10259  HB  VAL A 649      -6.864 -19.084 -43.698  1.00  0.67           H  
ATOM  10260 1HG1 VAL A 649      -4.923 -19.926 -44.887  1.00  0.67           H  
ATOM  10261 2HG1 VAL A 649      -6.133 -19.255 -45.984  1.00  0.67           H  
ATOM  10262 3HG1 VAL A 649      -4.671 -18.332 -45.624  1.00  0.67           H  
ATOM  10263 1HG2 VAL A 649      -4.641 -18.959 -42.625  1.00  0.67           H  
ATOM  10264 2HG2 VAL A 649      -4.387 -17.340 -43.318  1.00  0.67           H  
ATOM  10265 3HG2 VAL A 649      -5.654 -17.610 -42.100  1.00  0.67           H  
ATOM  10266  N   ALA A 650      -7.254 -16.937 -46.967  1.00  0.66           N  
ATOM  10267  CA  ALA A 650      -7.870 -17.180 -48.289  1.00  0.66           C  
ATOM  10268  C   ALA A 650      -7.762 -18.645 -48.713  1.00  0.66           C  
ATOM  10269  O   ALA A 650      -6.799 -19.326 -48.350  1.00  0.66           O  
ATOM  10270  CB  ALA A 650      -7.222 -16.327 -49.359  1.00  0.66           C  
ATOM  10271  H   ALA A 650      -6.443 -16.335 -46.936  1.00  0.66           H  
ATOM  10272  HA  ALA A 650      -8.911 -16.913 -48.229  1.00  0.66           H  
ATOM  10273 1HB  ALA A 650      -7.723 -16.510 -50.312  1.00  0.66           H  
ATOM  10274 2HB  ALA A 650      -7.306 -15.284 -49.120  1.00  0.66           H  
ATOM  10275 3HB  ALA A 650      -6.173 -16.587 -49.447  1.00  0.66           H  
ATOM  10276  N   GLY A 651      -8.720 -19.129 -49.512  1.00  0.65           N  
ATOM  10277  CA  GLY A 651      -8.634 -20.513 -49.997  1.00  0.65           C  
ATOM  10278  C   GLY A 651      -9.985 -21.223 -50.067  1.00  0.65           C  
ATOM  10279  O   GLY A 651     -11.043 -20.595 -50.023  1.00  0.65           O  
ATOM  10280  H   GLY A 651      -9.494 -18.525 -49.804  1.00  0.65           H  
ATOM  10281 1HA  GLY A 651      -8.179 -20.512 -50.989  1.00  0.65           H  
ATOM  10282 2HA  GLY A 651      -7.966 -21.082 -49.349  1.00  0.65           H  
ATOM  10283  N   THR A 652      -9.945 -22.544 -50.212  1.00  0.63           N  
ATOM  10284  CA  THR A 652     -11.169 -23.338 -50.309  1.00  0.63           C  
ATOM  10285  C   THR A 652     -11.287 -24.160 -49.035  1.00  0.63           C  
ATOM  10286  O   THR A 652     -10.289 -24.715 -48.566  1.00  0.63           O  
ATOM  10287  CB  THR A 652     -11.167 -24.261 -51.535  1.00  0.63           C  
ATOM  10288  OG1 THR A 652     -11.030 -23.478 -52.722  1.00  0.63           O  
ATOM  10289  CG2 THR A 652     -12.495 -25.033 -51.600  1.00  0.63           C  
ATOM  10290  H   THR A 652      -9.049 -23.014 -50.251  1.00  0.63           H  
ATOM  10291  HA  THR A 652     -12.036 -22.678 -50.371  1.00  0.63           H  
ATOM  10292  HB  THR A 652     -10.337 -24.964 -51.468  1.00  0.63           H  
ATOM  10293  HG1 THR A 652     -11.729 -22.827 -52.743  1.00  0.63           H  
ATOM  10294 1HG2 THR A 652     -12.500 -25.684 -52.476  1.00  0.63           H  
ATOM  10295 2HG2 THR A 652     -12.620 -25.640 -50.711  1.00  0.63           H  
ATOM  10296 3HG2 THR A 652     -13.321 -24.330 -51.666  1.00  0.63           H  
ATOM  10297  N   TYR A 653     -12.481 -24.162 -48.451  1.00  0.62           N  
ATOM  10298  CA  TYR A 653     -12.790 -24.854 -47.209  1.00  0.62           C  
ATOM  10299  C   TYR A 653     -13.803 -26.005 -47.383  1.00  0.62           C  
ATOM  10300  O   TYR A 653     -14.700 -25.935 -48.229  1.00  0.62           O  
ATOM  10301  CB  TYR A 653     -13.265 -23.798 -46.206  1.00  0.62           C  
ATOM  10302  CG  TYR A 653     -12.159 -22.889 -45.667  1.00  0.62           C  
ATOM  10303  CD1 TYR A 653     -11.579 -21.901 -46.468  1.00  0.62           C  
ATOM  10304  CD2 TYR A 653     -11.783 -22.993 -44.330  1.00  0.62           C  
ATOM  10305  CE1 TYR A 653     -10.602 -21.064 -45.942  1.00  0.62           C  
ATOM  10306  CE2 TYR A 653     -10.824 -22.139 -43.805  1.00  0.62           C  
ATOM  10307  CZ  TYR A 653     -10.231 -21.175 -44.614  1.00  0.62           C  
ATOM  10308  OH  TYR A 653      -9.279 -20.310 -44.094  1.00  0.62           O  
ATOM  10309  H   TYR A 653     -13.230 -23.661 -48.915  1.00  0.62           H  
ATOM  10310  HA  TYR A 653     -11.871 -25.277 -46.853  1.00  0.62           H  
ATOM  10311 1HB  TYR A 653     -14.023 -23.169 -46.673  1.00  0.62           H  
ATOM  10312 2HB  TYR A 653     -13.713 -24.290 -45.377  1.00  0.62           H  
ATOM  10313  HD1 TYR A 653     -11.881 -21.788 -47.509  1.00  0.62           H  
ATOM  10314  HD2 TYR A 653     -12.251 -23.745 -43.691  1.00  0.62           H  
ATOM  10315  HE1 TYR A 653     -10.138 -20.301 -46.576  1.00  0.62           H  
ATOM  10316  HE2 TYR A 653     -10.538 -22.224 -42.754  1.00  0.62           H  
ATOM  10317  HH  TYR A 653      -9.098 -19.582 -44.736  1.00  0.62           H  
ATOM  10318  N   LYS A 654     -13.681 -27.050 -46.555  1.00  0.61           N  
ATOM  10319  CA  LYS A 654     -14.582 -28.215 -46.627  1.00  0.61           C  
ATOM  10320  C   LYS A 654     -15.015 -28.744 -45.259  1.00  0.61           C  
ATOM  10321  O   LYS A 654     -14.273 -28.683 -44.286  1.00  0.61           O  
ATOM  10322  CB  LYS A 654     -13.940 -29.353 -47.433  1.00  0.61           C  
ATOM  10323  CG  LYS A 654     -14.852 -30.594 -47.596  1.00  0.61           C  
ATOM  10324  CD  LYS A 654     -14.280 -31.653 -48.512  1.00  0.61           C  
ATOM  10325  CE  LYS A 654     -15.248 -32.841 -48.583  1.00  0.61           C  
ATOM  10326  NZ  LYS A 654     -14.751 -33.928 -49.469  1.00  0.61           N  
ATOM  10327  H   LYS A 654     -12.902 -27.044 -45.897  1.00  0.61           H  
ATOM  10328  HA  LYS A 654     -15.489 -27.909 -47.152  1.00  0.61           H  
ATOM  10329 1HB  LYS A 654     -13.691 -28.987 -48.422  1.00  0.61           H  
ATOM  10330 2HB  LYS A 654     -13.014 -29.667 -46.949  1.00  0.61           H  
ATOM  10331 1HG  LYS A 654     -14.999 -31.072 -46.626  1.00  0.61           H  
ATOM  10332 2HG  LYS A 654     -15.831 -30.285 -47.983  1.00  0.61           H  
ATOM  10333 1HD  LYS A 654     -14.144 -31.240 -49.514  1.00  0.61           H  
ATOM  10334 2HD  LYS A 654     -13.318 -31.992 -48.131  1.00  0.61           H  
ATOM  10335 1HE  LYS A 654     -15.390 -33.240 -47.578  1.00  0.61           H  
ATOM  10336 2HE  LYS A 654     -16.213 -32.491 -48.960  1.00  0.61           H  
ATOM  10337 1HZ  LYS A 654     -15.425 -34.682 -49.477  1.00  0.61           H  
ATOM  10338 2HZ  LYS A 654     -14.634 -33.569 -50.405  1.00  0.61           H  
ATOM  10339 3HZ  LYS A 654     -13.866 -34.270 -49.124  1.00  0.61           H  
ATOM  10340  N   ILE A 655     -16.235 -29.253 -45.177  1.00  0.60           N  
ATOM  10341  CA  ILE A 655     -16.769 -29.757 -43.915  1.00  0.60           C  
ATOM  10342  C   ILE A 655     -15.995 -30.950 -43.343  1.00  0.60           C  
ATOM  10343  O   ILE A 655     -15.751 -31.949 -44.019  1.00  0.60           O  
ATOM  10344  CB  ILE A 655     -18.253 -30.140 -44.103  1.00  0.60           C  
ATOM  10345  CG1 ILE A 655     -19.048 -28.903 -44.434  1.00  0.60           C  
ATOM  10346  CG2 ILE A 655     -18.795 -30.779 -42.833  1.00  0.60           C  
ATOM  10347  CD1 ILE A 655     -20.461 -29.150 -44.888  1.00  0.60           C  
ATOM  10348  H   ILE A 655     -16.814 -29.288 -46.007  1.00  0.60           H  
ATOM  10349  HA  ILE A 655     -16.718 -28.966 -43.178  1.00  0.60           H  
ATOM  10350  HB  ILE A 655     -18.351 -30.836 -44.940  1.00  0.60           H  
ATOM  10351 1HG1 ILE A 655     -19.087 -28.297 -43.557  1.00  0.60           H  
ATOM  10352 2HG1 ILE A 655     -18.521 -28.360 -45.211  1.00  0.60           H  
ATOM  10353 1HG2 ILE A 655     -19.837 -31.037 -42.985  1.00  0.60           H  
ATOM  10354 2HG2 ILE A 655     -18.230 -31.681 -42.602  1.00  0.60           H  
ATOM  10355 3HG2 ILE A 655     -18.704 -30.076 -42.000  1.00  0.60           H  
ATOM  10356 1HD1 ILE A 655     -20.948 -28.197 -45.092  1.00  0.60           H  
ATOM  10357 2HD1 ILE A 655     -20.452 -29.746 -45.800  1.00  0.60           H  
ATOM  10358 3HD1 ILE A 655     -21.006 -29.677 -44.115  1.00  0.60           H  
ATOM  10359  N   VAL A 656     -15.632 -30.807 -42.071  1.00  0.60           N  
ATOM  10360  CA  VAL A 656     -14.905 -31.776 -41.255  1.00  0.60           C  
ATOM  10361  C   VAL A 656     -15.849 -32.449 -40.277  1.00  0.60           C  
ATOM  10362  O   VAL A 656     -15.858 -33.670 -40.116  1.00  0.60           O  
ATOM  10363  CB  VAL A 656     -13.830 -31.057 -40.427  1.00  0.60           C  
ATOM  10364  CG1 VAL A 656     -13.129 -32.021 -39.497  1.00  0.60           C  
ATOM  10365  CG2 VAL A 656     -12.879 -30.413 -41.312  1.00  0.60           C  
ATOM  10366  H   VAL A 656     -15.868 -29.926 -41.635  1.00  0.60           H  
ATOM  10367  HA  VAL A 656     -14.452 -32.525 -41.905  1.00  0.60           H  
ATOM  10368  HB  VAL A 656     -14.310 -30.297 -39.807  1.00  0.60           H  
ATOM  10369 1HG1 VAL A 656     -12.388 -31.488 -38.909  1.00  0.60           H  
ATOM  10370 2HG1 VAL A 656     -13.865 -32.460 -38.841  1.00  0.60           H  
ATOM  10371 3HG1 VAL A 656     -12.640 -32.801 -40.075  1.00  0.60           H  
ATOM  10372 1HG2 VAL A 656     -12.161 -29.902 -40.699  1.00  0.60           H  
ATOM  10373 2HG2 VAL A 656     -12.383 -31.157 -41.930  1.00  0.60           H  
ATOM  10374 3HG2 VAL A 656     -13.403 -29.697 -41.946  1.00  0.60           H  
ATOM  10375  N   LEU A 657     -16.623 -31.613 -39.600  1.00  0.60           N  
ATOM  10376  CA  LEU A 657     -17.564 -32.052 -38.578  1.00  0.60           C  
ATOM  10377  C   LEU A 657     -18.888 -31.346 -38.779  1.00  0.60           C  
ATOM  10378  O   LEU A 657     -18.934 -30.164 -39.129  1.00  0.60           O  
ATOM  10379  CB  LEU A 657     -17.013 -31.817 -37.164  1.00  0.60           C  
ATOM  10380  CG  LEU A 657     -17.919 -32.240 -35.991  1.00  0.60           C  
ATOM  10381  CD1 LEU A 657     -17.057 -32.691 -34.816  1.00  0.60           C  
ATOM  10382  CD2 LEU A 657     -18.768 -31.056 -35.585  1.00  0.60           C  
ATOM  10383  H   LEU A 657     -16.545 -30.621 -39.818  1.00  0.60           H  
ATOM  10384  HA  LEU A 657     -17.732 -33.121 -38.697  1.00  0.60           H  
ATOM  10385 1HB  LEU A 657     -16.076 -32.359 -37.067  1.00  0.60           H  
ATOM  10386 2HB  LEU A 657     -16.808 -30.765 -37.042  1.00  0.60           H  
ATOM  10387  HG  LEU A 657     -18.555 -33.073 -36.291  1.00  0.60           H  
ATOM  10388 1HD1 LEU A 657     -17.694 -32.990 -33.981  1.00  0.60           H  
ATOM  10389 2HD1 LEU A 657     -16.451 -33.538 -35.134  1.00  0.60           H  
ATOM  10390 3HD1 LEU A 657     -16.410 -31.875 -34.504  1.00  0.60           H  
ATOM  10391 1HD2 LEU A 657     -19.401 -31.333 -34.760  1.00  0.60           H  
ATOM  10392 2HD2 LEU A 657     -18.105 -30.257 -35.287  1.00  0.60           H  
ATOM  10393 3HD2 LEU A 657     -19.384 -30.720 -36.407  1.00  0.60           H  
ATOM  10394  N   ASN A 658     -19.978 -32.084 -38.624  1.00  0.61           N  
ATOM  10395  CA  ASN A 658     -21.287 -31.494 -38.819  1.00  0.61           C  
ATOM  10396  C   ASN A 658     -22.348 -32.179 -37.968  1.00  0.61           C  
ATOM  10397  O   ASN A 658     -22.672 -33.357 -38.159  1.00  0.61           O  
ATOM  10398  CB  ASN A 658     -21.629 -31.512 -40.282  1.00  0.61           C  
ATOM  10399  CG  ASN A 658     -22.821 -30.790 -40.636  1.00  0.61           C  
ATOM  10400  OD1 ASN A 658     -23.807 -30.633 -39.896  1.00  0.61           O  
ATOM  10401  ND2 ASN A 658     -22.769 -30.313 -41.826  1.00  0.61           N  
ATOM  10402  H   ASN A 658     -19.893 -33.051 -38.349  1.00  0.61           H  
ATOM  10403  HA  ASN A 658     -21.246 -30.454 -38.497  1.00  0.61           H  
ATOM  10404 1HB  ASN A 658     -20.812 -31.056 -40.821  1.00  0.61           H  
ATOM  10405 2HB  ASN A 658     -21.709 -32.534 -40.631  1.00  0.61           H  
ATOM  10406 1HD2 ASN A 658     -23.537 -29.792 -42.187  1.00  0.61           H  
ATOM  10407 2HD2 ASN A 658     -21.958 -30.462 -42.391  1.00  0.61           H  
ATOM  10408  N   THR A 659     -22.899 -31.424 -37.028  1.00  0.62           N  
ATOM  10409  CA  THR A 659     -23.868 -31.940 -36.067  1.00  0.62           C  
ATOM  10410  C   THR A 659     -25.194 -32.327 -36.713  1.00  0.62           C  
ATOM  10411  O   THR A 659     -25.992 -33.053 -36.104  1.00  0.62           O  
ATOM  10412  CB  THR A 659     -24.239 -30.870 -35.035  1.00  0.62           C  
ATOM  10413  OG1 THR A 659     -24.860 -29.784 -35.738  1.00  0.62           O  
ATOM  10414  CG2 THR A 659     -23.028 -30.408 -34.271  1.00  0.62           C  
ATOM  10415  H   THR A 659     -22.595 -30.449 -36.960  1.00  0.62           H  
ATOM  10416  HA  THR A 659     -23.443 -32.815 -35.574  1.00  0.62           H  
ATOM  10417  HB  THR A 659     -24.957 -31.274 -34.338  1.00  0.62           H  
ATOM  10418  HG1 THR A 659     -25.632 -30.127 -36.215  1.00  0.62           H  
ATOM  10419 1HG2 THR A 659     -23.320 -29.649 -33.544  1.00  0.62           H  
ATOM  10420 2HG2 THR A 659     -22.607 -31.247 -33.755  1.00  0.62           H  
ATOM  10421 3HG2 THR A 659     -22.295 -30.004 -34.962  1.00  0.62           H  
ATOM  10422  N   ASP A 660     -25.443 -31.849 -37.943  1.00  0.63           N  
ATOM  10423  CA  ASP A 660     -26.721 -32.104 -38.586  1.00  0.63           C  
ATOM  10424  C   ASP A 660     -26.730 -33.408 -39.343  1.00  0.63           C  
ATOM  10425  O   ASP A 660     -27.762 -33.761 -39.914  1.00  0.63           O  
ATOM  10426  CB  ASP A 660     -27.107 -31.024 -39.597  1.00  0.63           C  
ATOM  10427  CG  ASP A 660     -28.633 -30.882 -39.721  1.00  0.63           C  
ATOM  10428  OD1 ASP A 660     -29.220 -30.671 -38.699  1.00  0.63           O  
ATOM  10429  OD2 ASP A 660     -29.237 -31.054 -40.769  1.00  0.63           O  
ATOM  10430  H   ASP A 660     -24.737 -31.306 -38.437  1.00  0.63           H  
ATOM  10431  HA  ASP A 660     -27.486 -32.147 -37.813  1.00  0.63           H  
ATOM  10432 1HB  ASP A 660     -26.670 -30.073 -39.304  1.00  0.63           H  
ATOM  10433 2HB  ASP A 660     -26.691 -31.283 -40.574  1.00  0.63           H  
ATOM  10434  N   ARG A 661     -25.632 -34.152 -39.346  1.00  0.64           N  
ATOM  10435  CA  ARG A 661     -25.683 -35.417 -40.054  1.00  0.64           C  
ATOM  10436  C   ARG A 661     -26.694 -36.330 -39.366  1.00  0.64           C  
ATOM  10437  O   ARG A 661     -26.700 -36.453 -38.136  1.00  0.64           O  
ATOM  10438  CB  ARG A 661     -24.323 -36.075 -40.081  1.00  0.64           C  
ATOM  10439  CG  ARG A 661     -23.290 -35.322 -40.850  1.00  0.64           C  
ATOM  10440  CD  ARG A 661     -21.961 -35.973 -40.788  1.00  0.64           C  
ATOM  10441  NE  ARG A 661     -21.922 -37.240 -41.516  1.00  0.64           N  
ATOM  10442  CZ  ARG A 661     -21.656 -37.315 -42.822  1.00  0.64           C  
ATOM  10443  NH1 ARG A 661     -21.442 -36.241 -43.507  1.00  0.64           N  
ATOM  10444  NH2 ARG A 661     -21.609 -38.468 -43.435  1.00  0.64           N  
ATOM  10445  H   ARG A 661     -24.771 -33.853 -38.875  1.00  0.64           H  
ATOM  10446  HA  ARG A 661     -26.006 -35.238 -41.081  1.00  0.64           H  
ATOM  10447 1HB  ARG A 661     -23.960 -36.192 -39.068  1.00  0.64           H  
ATOM  10448 2HB  ARG A 661     -24.404 -37.072 -40.516  1.00  0.64           H  
ATOM  10449 1HG  ARG A 661     -23.592 -35.261 -41.896  1.00  0.64           H  
ATOM  10450 2HG  ARG A 661     -23.210 -34.322 -40.442  1.00  0.64           H  
ATOM  10451 1HD  ARG A 661     -21.212 -35.310 -41.217  1.00  0.64           H  
ATOM  10452 2HD  ARG A 661     -21.719 -36.165 -39.760  1.00  0.64           H  
ATOM  10453  HE  ARG A 661     -22.095 -38.136 -41.028  1.00  0.64           H  
ATOM  10454 1HH1 ARG A 661     -21.470 -35.338 -43.072  1.00  0.64           H  
ATOM  10455 2HH1 ARG A 661     -21.261 -36.346 -44.509  1.00  0.64           H  
ATOM  10456 1HH2 ARG A 661     -21.775 -39.325 -42.891  1.00  0.64           H  
ATOM  10457 2HH2 ARG A 661     -21.406 -38.473 -44.445  1.00  0.64           H  
ATOM  10458  N   ALA A 662     -27.504 -37.050 -40.143  1.00  0.66           N  
ATOM  10459  CA  ALA A 662     -28.468 -37.996 -39.565  1.00  0.66           C  
ATOM  10460  C   ALA A 662     -27.738 -39.063 -38.753  1.00  0.66           C  
ATOM  10461  O   ALA A 662     -28.268 -39.597 -37.779  1.00  0.66           O  
ATOM  10462  CB  ALA A 662     -29.317 -38.632 -40.637  1.00  0.66           C  
ATOM  10463  H   ALA A 662     -27.469 -36.930 -41.151  1.00  0.66           H  
ATOM  10464  HA  ALA A 662     -29.127 -37.451 -38.894  1.00  0.66           H  
ATOM  10465 1HB  ALA A 662     -30.034 -39.308 -40.177  1.00  0.66           H  
ATOM  10466 2HB  ALA A 662     -29.851 -37.850 -41.174  1.00  0.66           H  
ATOM  10467 3HB  ALA A 662     -28.683 -39.187 -41.325  1.00  0.66           H  
ATOM  10468  N   GLU A 663     -26.490 -39.327 -39.124  1.00  0.68           N  
ATOM  10469  CA  GLU A 663     -25.635 -40.307 -38.472  1.00  0.68           C  
ATOM  10470  C   GLU A 663     -25.398 -39.960 -37.003  1.00  0.68           C  
ATOM  10471  O   GLU A 663     -25.104 -40.844 -36.200  1.00  0.68           O  
ATOM  10472  CB  GLU A 663     -24.301 -40.400 -39.217  1.00  0.68           C  
ATOM  10473  CG  GLU A 663     -24.432 -41.032 -40.599  1.00  0.68           C  
ATOM  10474  CD  GLU A 663     -23.154 -41.065 -41.406  1.00  0.68           C  
ATOM  10475  OE1 GLU A 663     -22.311 -40.210 -41.236  1.00  0.68           O  
ATOM  10476  OE2 GLU A 663     -23.024 -41.951 -42.215  1.00  0.68           O  
ATOM  10477  H   GLU A 663     -26.128 -38.828 -39.921  1.00  0.68           H  
ATOM  10478  HA  GLU A 663     -26.130 -41.279 -38.515  1.00  0.68           H  
ATOM  10479 1HB  GLU A 663     -23.878 -39.399 -39.334  1.00  0.68           H  
ATOM  10480 2HB  GLU A 663     -23.594 -40.989 -38.631  1.00  0.68           H  
ATOM  10481 1HG  GLU A 663     -24.793 -42.054 -40.478  1.00  0.68           H  
ATOM  10482 2HG  GLU A 663     -25.187 -40.477 -41.156  1.00  0.68           H  
ATOM  10483  N   PHE A 664     -25.501 -38.676 -36.655  1.00  0.70           N  
ATOM  10484  CA  PHE A 664     -25.314 -38.235 -35.286  1.00  0.70           C  
ATOM  10485  C   PHE A 664     -26.638 -37.759 -34.683  1.00  0.70           C  
ATOM  10486  O   PHE A 664     -26.643 -37.028 -33.685  1.00  0.70           O  
ATOM  10487  CB  PHE A 664     -24.269 -37.128 -35.195  1.00  0.70           C  
ATOM  10488  CG  PHE A 664     -22.931 -37.550 -35.685  1.00  0.70           C  
ATOM  10489  CD1 PHE A 664     -22.284 -36.852 -36.688  1.00  0.70           C  
ATOM  10490  CD2 PHE A 664     -22.331 -38.683 -35.173  1.00  0.70           C  
ATOM  10491  CE1 PHE A 664     -21.059 -37.272 -37.147  1.00  0.70           C  
ATOM  10492  CE2 PHE A 664     -21.114 -39.104 -35.639  1.00  0.70           C  
ATOM  10493  CZ  PHE A 664     -20.480 -38.395 -36.628  1.00  0.70           C  
ATOM  10494  H   PHE A 664     -25.766 -37.979 -37.345  1.00  0.70           H  
ATOM  10495  HA  PHE A 664     -24.959 -39.080 -34.693  1.00  0.70           H  
ATOM  10496 1HB  PHE A 664     -24.595 -36.271 -35.792  1.00  0.70           H  
ATOM  10497 2HB  PHE A 664     -24.172 -36.799 -34.170  1.00  0.70           H  
ATOM  10498  HD1 PHE A 664     -22.750 -35.953 -37.106  1.00  0.70           H  
ATOM  10499  HD2 PHE A 664     -22.842 -39.253 -34.389  1.00  0.70           H  
ATOM  10500  HE1 PHE A 664     -20.546 -36.717 -37.925  1.00  0.70           H  
ATOM  10501  HE2 PHE A 664     -20.650 -40.001 -35.225  1.00  0.70           H  
ATOM  10502  HZ  PHE A 664     -19.514 -38.726 -37.002  1.00  0.70           H  
ATOM  10503  N   GLY A 665     -27.764 -38.189 -35.266  1.00  0.72           N  
ATOM  10504  CA  GLY A 665     -29.080 -37.803 -34.772  1.00  0.72           C  
ATOM  10505  C   GLY A 665     -29.566 -36.460 -35.330  1.00  0.72           C  
ATOM  10506  O   GLY A 665     -30.436 -35.821 -34.736  1.00  0.72           O  
ATOM  10507  H   GLY A 665     -27.728 -38.797 -36.085  1.00  0.72           H  
ATOM  10508 1HA  GLY A 665     -29.794 -38.582 -35.043  1.00  0.72           H  
ATOM  10509 2HA  GLY A 665     -29.059 -37.763 -33.684  1.00  0.72           H  
ATOM  10510  N   GLY A 666     -28.971 -36.016 -36.437  1.00  0.73           N  
ATOM  10511  CA  GLY A 666     -29.312 -34.755 -37.089  1.00  0.73           C  
ATOM  10512  C   GLY A 666     -30.374 -34.923 -38.175  1.00  0.73           C  
ATOM  10513  O   GLY A 666     -31.203 -35.832 -38.097  1.00  0.73           O  
ATOM  10514  H   GLY A 666     -28.235 -36.566 -36.872  1.00  0.73           H  
ATOM  10515 1HA  GLY A 666     -29.665 -34.043 -36.344  1.00  0.73           H  
ATOM  10516 2HA  GLY A 666     -28.415 -34.336 -37.512  1.00  0.73           H  
ATOM  10517  N   HIS A 667     -30.376 -34.035 -39.173  1.00  0.75           N  
ATOM  10518  CA  HIS A 667     -31.434 -34.032 -40.182  1.00  0.75           C  
ATOM  10519  C   HIS A 667     -30.957 -34.108 -41.651  1.00  0.75           C  
ATOM  10520  O   HIS A 667     -31.782 -34.076 -42.567  1.00  0.75           O  
ATOM  10521  CB  HIS A 667     -32.249 -32.743 -40.015  1.00  0.75           C  
ATOM  10522  CG  HIS A 667     -32.895 -32.546 -38.670  1.00  0.75           C  
ATOM  10523  ND1 HIS A 667     -33.936 -33.321 -38.213  1.00  0.75           N  
ATOM  10524  CD2 HIS A 667     -32.631 -31.642 -37.695  1.00  0.75           C  
ATOM  10525  CE1 HIS A 667     -34.299 -32.899 -37.008  1.00  0.75           C  
ATOM  10526  NE2 HIS A 667     -33.522 -31.861 -36.669  1.00  0.75           N  
ATOM  10527  H   HIS A 667     -29.628 -33.345 -39.235  1.00  0.75           H  
ATOM  10528  HA  HIS A 667     -32.090 -34.883 -40.011  1.00  0.75           H  
ATOM  10529 1HB  HIS A 667     -31.588 -31.902 -40.179  1.00  0.75           H  
ATOM  10530 2HB  HIS A 667     -33.025 -32.702 -40.776  1.00  0.75           H  
ATOM  10531  HD1 HIS A 667     -34.368 -34.085 -38.697  1.00  0.75           H  
ATOM  10532  HD2 HIS A 667     -31.898 -30.843 -37.616  1.00  0.75           H  
ATOM  10533  HE1 HIS A 667     -35.117 -33.388 -36.479  1.00  0.75           H  
ATOM  10534  N   ASN A 668     -29.646 -34.202 -41.879  1.00  0.76           N  
ATOM  10535  CA  ASN A 668     -29.032 -34.198 -43.222  1.00  0.76           C  
ATOM  10536  C   ASN A 668     -29.413 -33.010 -44.105  1.00  0.76           C  
ATOM  10537  O   ASN A 668     -29.595 -33.169 -45.314  1.00  0.76           O  
ATOM  10538  CB  ASN A 668     -29.305 -35.459 -44.030  1.00  0.76           C  
ATOM  10539  CG  ASN A 668     -28.599 -36.704 -43.569  1.00  0.76           C  
ATOM  10540  OD1 ASN A 668     -27.516 -36.665 -42.961  1.00  0.76           O  
ATOM  10541  ND2 ASN A 668     -29.174 -37.833 -43.906  1.00  0.76           N  
ATOM  10542  H   ASN A 668     -29.028 -34.223 -41.079  1.00  0.76           H  
ATOM  10543  HA  ASN A 668     -27.952 -34.135 -43.077  1.00  0.76           H  
ATOM  10544 1HB  ASN A 668     -30.376 -35.660 -44.035  1.00  0.76           H  
ATOM  10545 2HB  ASN A 668     -29.015 -35.277 -45.063  1.00  0.76           H  
ATOM  10546 1HD2 ASN A 668     -28.743 -38.710 -43.688  1.00  0.76           H  
ATOM  10547 2HD2 ASN A 668     -30.036 -37.819 -44.416  1.00  0.76           H  
ATOM  10548  N   ARG A 669     -29.488 -31.810 -43.536  1.00  0.78           N  
ATOM  10549  CA  ARG A 669     -29.824 -30.624 -44.322  1.00  0.78           C  
ATOM  10550  C   ARG A 669     -28.608 -29.976 -44.984  1.00  0.78           C  
ATOM  10551  O   ARG A 669     -28.737 -28.990 -45.713  1.00  0.78           O  
ATOM  10552  CB  ARG A 669     -30.540 -29.618 -43.447  1.00  0.78           C  
ATOM  10553  CG  ARG A 669     -31.912 -30.093 -42.963  1.00  0.78           C  
ATOM  10554  CD  ARG A 669     -32.508 -29.168 -41.971  1.00  0.78           C  
ATOM  10555  NE  ARG A 669     -31.750 -29.178 -40.749  1.00  0.78           N  
ATOM  10556  CZ  ARG A 669     -31.899 -28.312 -39.720  1.00  0.78           C  
ATOM  10557  NH1 ARG A 669     -32.808 -27.331 -39.762  1.00  0.78           N  
ATOM  10558  NH2 ARG A 669     -31.120 -28.457 -38.689  1.00  0.78           N  
ATOM  10559  H   ARG A 669     -29.331 -31.697 -42.524  1.00  0.78           H  
ATOM  10560  HA  ARG A 669     -30.514 -30.930 -45.107  1.00  0.78           H  
ATOM  10561 1HB  ARG A 669     -29.931 -29.399 -42.569  1.00  0.78           H  
ATOM  10562 2HB  ARG A 669     -30.674 -28.687 -43.995  1.00  0.78           H  
ATOM  10563 1HG  ARG A 669     -32.591 -30.180 -43.809  1.00  0.78           H  
ATOM  10564 2HG  ARG A 669     -31.795 -31.070 -42.495  1.00  0.78           H  
ATOM  10565 1HD  ARG A 669     -32.509 -28.154 -42.365  1.00  0.78           H  
ATOM  10566 2HD  ARG A 669     -33.526 -29.479 -41.744  1.00  0.78           H  
ATOM  10567  HE  ARG A 669     -31.004 -29.904 -40.660  1.00  0.78           H  
ATOM  10568 1HH1 ARG A 669     -33.403 -27.236 -40.571  1.00  0.78           H  
ATOM  10569 2HH1 ARG A 669     -32.927 -26.667 -38.963  1.00  0.78           H  
ATOM  10570 1HH2 ARG A 669     -30.442 -29.242 -38.676  1.00  0.78           H  
ATOM  10571 2HH2 ARG A 669     -31.161 -27.801 -37.911  1.00  0.78           H  
ATOM  10572  N   ILE A 670     -27.423 -30.501 -44.682  1.00  0.79           N  
ATOM  10573  CA  ILE A 670     -26.175 -29.941 -45.172  1.00  0.79           C  
ATOM  10574  C   ILE A 670     -25.417 -30.983 -45.987  1.00  0.79           C  
ATOM  10575  O   ILE A 670     -25.196 -32.103 -45.526  1.00  0.79           O  
ATOM  10576  CB  ILE A 670     -25.306 -29.518 -43.990  1.00  0.79           C  
ATOM  10577  CG1 ILE A 670     -26.083 -28.563 -43.143  1.00  0.79           C  
ATOM  10578  CG2 ILE A 670     -24.035 -28.822 -44.515  1.00  0.79           C  
ATOM  10579  CD1 ILE A 670     -25.468 -28.325 -41.847  1.00  0.79           C  
ATOM  10580  H   ILE A 670     -27.400 -31.316 -44.090  1.00  0.79           H  
ATOM  10581  HA  ILE A 670     -26.388 -29.080 -45.805  1.00  0.79           H  
ATOM  10582  HB  ILE A 670     -25.056 -30.385 -43.389  1.00  0.79           H  
ATOM  10583 1HG1 ILE A 670     -26.197 -27.615 -43.671  1.00  0.79           H  
ATOM  10584 2HG1 ILE A 670     -27.058 -28.982 -42.953  1.00  0.79           H  
ATOM  10585 1HG2 ILE A 670     -23.416 -28.488 -43.692  1.00  0.79           H  
ATOM  10586 2HG2 ILE A 670     -23.469 -29.518 -45.135  1.00  0.79           H  
ATOM  10587 3HG2 ILE A 670     -24.320 -27.956 -45.113  1.00  0.79           H  
ATOM  10588 1HD1 ILE A 670     -26.062 -27.665 -41.261  1.00  0.79           H  
ATOM  10589 2HD1 ILE A 670     -25.378 -29.260 -41.321  1.00  0.79           H  
ATOM  10590 3HD1 ILE A 670     -24.508 -27.898 -42.011  1.00  0.79           H  
ATOM  10591  N   ASP A 671     -25.019 -30.612 -47.194  1.00  0.80           N  
ATOM  10592  CA  ASP A 671     -24.283 -31.504 -48.084  1.00  0.80           C  
ATOM  10593  C   ASP A 671     -22.783 -31.508 -47.777  1.00  0.80           C  
ATOM  10594  O   ASP A 671     -22.106 -30.499 -47.966  1.00  0.80           O  
ATOM  10595  CB  ASP A 671     -24.506 -31.115 -49.549  1.00  0.80           C  
ATOM  10596  CG  ASP A 671     -23.850 -32.090 -50.546  1.00  0.80           C  
ATOM  10597  OD1 ASP A 671     -23.138 -32.968 -50.099  1.00  0.80           O  
ATOM  10598  OD2 ASP A 671     -24.058 -31.940 -51.727  1.00  0.80           O  
ATOM  10599  H   ASP A 671     -25.239 -29.676 -47.508  1.00  0.80           H  
ATOM  10600  HA  ASP A 671     -24.661 -32.517 -47.939  1.00  0.80           H  
ATOM  10601 1HB  ASP A 671     -25.576 -31.077 -49.756  1.00  0.80           H  
ATOM  10602 2HB  ASP A 671     -24.103 -30.116 -49.724  1.00  0.80           H  
ATOM  10603  N   GLU A 672     -22.260 -32.640 -47.301  1.00  0.79           N  
ATOM  10604  CA  GLU A 672     -20.844 -32.760 -46.930  1.00  0.79           C  
ATOM  10605  C   GLU A 672     -19.906 -32.483 -48.112  1.00  0.79           C  
ATOM  10606  O   GLU A 672     -18.722 -32.203 -47.924  1.00  0.79           O  
ATOM  10607  CB  GLU A 672     -20.526 -34.160 -46.383  1.00  0.79           C  
ATOM  10608  CG  GLU A 672     -20.574 -35.311 -47.428  1.00  0.79           C  
ATOM  10609  CD  GLU A 672     -20.296 -36.681 -46.827  1.00  0.79           C  
ATOM  10610  OE1 GLU A 672     -21.174 -37.201 -46.173  1.00  0.79           O  
ATOM  10611  OE2 GLU A 672     -19.218 -37.195 -47.010  1.00  0.79           O  
ATOM  10612  H   GLU A 672     -22.873 -33.435 -47.190  1.00  0.79           H  
ATOM  10613  HA  GLU A 672     -20.633 -32.033 -46.150  1.00  0.79           H  
ATOM  10614 1HB  GLU A 672     -19.530 -34.154 -45.935  1.00  0.79           H  
ATOM  10615 2HB  GLU A 672     -21.234 -34.396 -45.598  1.00  0.79           H  
ATOM  10616 1HG  GLU A 672     -21.557 -35.319 -47.900  1.00  0.79           H  
ATOM  10617 2HG  GLU A 672     -19.834 -35.115 -48.201  1.00  0.79           H  
ATOM  10618  N   ALA A 673     -20.414 -32.608 -49.341  1.00  0.78           N  
ATOM  10619  CA  ALA A 673     -19.598 -32.385 -50.519  1.00  0.78           C  
ATOM  10620  C   ALA A 673     -19.470 -30.900 -50.861  1.00  0.78           C  
ATOM  10621  O   ALA A 673     -18.733 -30.540 -51.782  1.00  0.78           O  
ATOM  10622  CB  ALA A 673     -20.184 -33.131 -51.701  1.00  0.78           C  
ATOM  10623  H   ALA A 673     -21.407 -32.834 -49.473  1.00  0.78           H  
ATOM  10624  HA  ALA A 673     -18.601 -32.770 -50.314  1.00  0.78           H  
ATOM  10625 1HB  ALA A 673     -19.553 -32.987 -52.575  1.00  0.78           H  
ATOM  10626 2HB  ALA A 673     -20.247 -34.192 -51.465  1.00  0.78           H  
ATOM  10627 3HB  ALA A 673     -21.186 -32.745 -51.905  1.00  0.78           H  
ATOM  10628  N   GLN A 674     -20.192 -30.028 -50.154  1.00  0.75           N  
ATOM  10629  CA  GLN A 674     -20.115 -28.611 -50.472  1.00  0.75           C  
ATOM  10630  C   GLN A 674     -18.765 -28.007 -50.148  1.00  0.75           C  
ATOM  10631  O   GLN A 674     -18.235 -28.167 -49.045  1.00  0.75           O  
ATOM  10632  CB  GLN A 674     -21.181 -27.792 -49.730  1.00  0.75           C  
ATOM  10633  CG  GLN A 674     -21.157 -26.300 -50.123  1.00  0.75           C  
ATOM  10634  CD  GLN A 674     -22.236 -25.432 -49.520  1.00  0.75           C  
ATOM  10635  OE1 GLN A 674     -23.169 -25.874 -48.838  1.00  0.75           O  
ATOM  10636  NE2 GLN A 674     -22.101 -24.135 -49.780  1.00  0.75           N  
ATOM  10637  H   GLN A 674     -20.796 -30.340 -49.395  1.00  0.75           H  
ATOM  10638  HA  GLN A 674     -20.281 -28.496 -51.542  1.00  0.75           H  
ATOM  10639 1HB  GLN A 674     -22.169 -28.202 -49.939  1.00  0.75           H  
ATOM  10640 2HB  GLN A 674     -21.016 -27.872 -48.653  1.00  0.75           H  
ATOM  10641 1HG  GLN A 674     -20.214 -25.882 -49.783  1.00  0.75           H  
ATOM  10642 2HG  GLN A 674     -21.219 -26.218 -51.206  1.00  0.75           H  
ATOM  10643 1HE2 GLN A 674     -22.759 -23.477 -49.424  1.00  0.75           H  
ATOM  10644 2HE2 GLN A 674     -21.322 -23.818 -50.333  1.00  0.75           H  
ATOM  10645  N   GLU A 675     -18.246 -27.249 -51.101  1.00  0.72           N  
ATOM  10646  CA  GLU A 675     -17.028 -26.500 -50.881  1.00  0.72           C  
ATOM  10647  C   GLU A 675     -17.427 -25.071 -50.593  1.00  0.72           C  
ATOM  10648  O   GLU A 675     -18.365 -24.543 -51.199  1.00  0.72           O  
ATOM  10649  CB  GLU A 675     -16.106 -26.566 -52.094  1.00  0.72           C  
ATOM  10650  CG  GLU A 675     -15.582 -27.950 -52.406  1.00  0.72           C  
ATOM  10651  CD  GLU A 675     -14.687 -27.987 -53.622  1.00  0.72           C  
ATOM  10652  OE1 GLU A 675     -15.102 -27.530 -54.664  1.00  0.72           O  
ATOM  10653  OE2 GLU A 675     -13.579 -28.465 -53.501  1.00  0.72           O  
ATOM  10654  H   GLU A 675     -18.715 -27.189 -51.993  1.00  0.72           H  
ATOM  10655  HA  GLU A 675     -16.503 -26.897 -50.010  1.00  0.72           H  
ATOM  10656 1HB  GLU A 675     -16.640 -26.208 -52.971  1.00  0.72           H  
ATOM  10657 2HB  GLU A 675     -15.259 -25.905 -51.936  1.00  0.72           H  
ATOM  10658 1HG  GLU A 675     -15.027 -28.310 -51.542  1.00  0.72           H  
ATOM  10659 2HG  GLU A 675     -16.430 -28.621 -52.560  1.00  0.72           H  
ATOM  10660  N   PHE A 676     -16.693 -24.441 -49.706  1.00  0.69           N  
ATOM  10661  CA  PHE A 676     -16.922 -23.062 -49.353  1.00  0.69           C  
ATOM  10662  C   PHE A 676     -15.702 -22.295 -49.788  1.00  0.69           C  
ATOM  10663  O   PHE A 676     -14.593 -22.820 -49.730  1.00  0.69           O  
ATOM  10664  CB  PHE A 676     -17.135 -22.980 -47.857  1.00  0.69           C  
ATOM  10665  CG  PHE A 676     -18.352 -23.708 -47.405  1.00  0.69           C  
ATOM  10666  CD1 PHE A 676     -18.301 -25.079 -47.188  1.00  0.69           C  
ATOM  10667  CD2 PHE A 676     -19.531 -23.043 -47.165  1.00  0.69           C  
ATOM  10668  CE1 PHE A 676     -19.411 -25.762 -46.759  1.00  0.69           C  
ATOM  10669  CE2 PHE A 676     -20.641 -23.728 -46.717  1.00  0.69           C  
ATOM  10670  CZ  PHE A 676     -20.579 -25.093 -46.516  1.00  0.69           C  
ATOM  10671  H   PHE A 676     -15.945 -24.953 -49.240  1.00  0.69           H  
ATOM  10672  HA  PHE A 676     -17.796 -22.680 -49.882  1.00  0.69           H  
ATOM  10673 1HB  PHE A 676     -16.277 -23.399 -47.345  1.00  0.69           H  
ATOM  10674 2HB  PHE A 676     -17.230 -21.965 -47.570  1.00  0.69           H  
ATOM  10675  HD1 PHE A 676     -17.366 -25.619 -47.374  1.00  0.69           H  
ATOM  10676  HD2 PHE A 676     -19.577 -21.960 -47.329  1.00  0.69           H  
ATOM  10677  HE1 PHE A 676     -19.359 -26.833 -46.614  1.00  0.69           H  
ATOM  10678  HE2 PHE A 676     -21.567 -23.199 -46.530  1.00  0.69           H  
ATOM  10679  HZ  PHE A 676     -21.461 -25.638 -46.173  1.00  0.69           H  
ATOM  10680  N   PHE A 677     -15.874 -21.068 -50.234  1.00  0.67           N  
ATOM  10681  CA  PHE A 677     -14.703 -20.348 -50.704  1.00  0.67           C  
ATOM  10682  C   PHE A 677     -14.470 -19.087 -49.914  1.00  0.67           C  
ATOM  10683  O   PHE A 677     -15.423 -18.390 -49.552  1.00  0.67           O  
ATOM  10684  CB  PHE A 677     -14.881 -20.069 -52.198  1.00  0.67           C  
ATOM  10685  CG  PHE A 677     -14.949 -21.365 -52.981  1.00  0.67           C  
ATOM  10686  CD1 PHE A 677     -16.156 -22.055 -53.110  1.00  0.67           C  
ATOM  10687  CD2 PHE A 677     -13.827 -21.900 -53.568  1.00  0.67           C  
ATOM  10688  CE1 PHE A 677     -16.220 -23.249 -53.794  1.00  0.67           C  
ATOM  10689  CE2 PHE A 677     -13.892 -23.098 -54.262  1.00  0.67           C  
ATOM  10690  CZ  PHE A 677     -15.088 -23.773 -54.369  1.00  0.67           C  
ATOM  10691  H   PHE A 677     -16.794 -20.647 -50.264  1.00  0.67           H  
ATOM  10692  HA  PHE A 677     -13.819 -20.975 -50.582  1.00  0.67           H  
ATOM  10693 1HB  PHE A 677     -15.797 -19.506 -52.371  1.00  0.67           H  
ATOM  10694 2HB  PHE A 677     -14.043 -19.479 -52.568  1.00  0.67           H  
ATOM  10695  HD1 PHE A 677     -17.057 -21.649 -52.651  1.00  0.67           H  
ATOM  10696  HD2 PHE A 677     -12.878 -21.367 -53.476  1.00  0.67           H  
ATOM  10697  HE1 PHE A 677     -17.170 -23.782 -53.873  1.00  0.67           H  
ATOM  10698  HE2 PHE A 677     -12.993 -23.517 -54.719  1.00  0.67           H  
ATOM  10699  HZ  PHE A 677     -15.135 -24.726 -54.906  1.00  0.67           H  
ATOM  10700  N   THR A 678     -13.193 -18.794 -49.685  1.00  0.67           N  
ATOM  10701  CA  THR A 678     -12.793 -17.603 -48.978  1.00  0.67           C  
ATOM  10702  C   THR A 678     -12.159 -16.601 -49.915  1.00  0.67           C  
ATOM  10703  O   THR A 678     -11.121 -16.896 -50.527  1.00  0.67           O  
ATOM  10704  CB  THR A 678     -11.752 -17.903 -47.919  1.00  0.67           C  
ATOM  10705  OG1 THR A 678     -12.226 -18.796 -46.985  1.00  0.67           O  
ATOM  10706  CG2 THR A 678     -11.419 -16.707 -47.257  1.00  0.67           C  
ATOM  10707  H   THR A 678     -12.468 -19.437 -49.991  1.00  0.67           H  
ATOM  10708  HA  THR A 678     -13.664 -17.177 -48.522  1.00  0.67           H  
ATOM  10709  HB  THR A 678     -10.899 -18.314 -48.378  1.00  0.67           H  
ATOM  10710  HG1 THR A 678     -11.530 -18.978 -46.350  1.00  0.67           H  
ATOM  10711 1HG2 THR A 678     -10.668 -16.909 -46.519  1.00  0.67           H  
ATOM  10712 2HG2 THR A 678     -11.041 -16.007 -47.984  1.00  0.67           H  
ATOM  10713 3HG2 THR A 678     -12.297 -16.305 -46.787  1.00  0.67           H  
ATOM  10714  N   THR A 679     -12.748 -15.411 -49.979  1.00  0.67           N  
ATOM  10715  CA  THR A 679     -12.250 -14.360 -50.851  1.00  0.67           C  
ATOM  10716  C   THR A 679     -11.298 -13.407 -50.133  1.00  0.67           C  
ATOM  10717  O   THR A 679     -11.047 -13.557 -48.938  1.00  0.67           O  
ATOM  10718  CB  THR A 679     -13.420 -13.587 -51.484  1.00  0.67           C  
ATOM  10719  OG1 THR A 679     -12.908 -12.723 -52.520  1.00  0.67           O  
ATOM  10720  CG2 THR A 679     -14.171 -12.787 -50.425  1.00  0.67           C  
ATOM  10721  H   THR A 679     -13.576 -15.261 -49.397  1.00  0.67           H  
ATOM  10722  HA  THR A 679     -11.688 -14.826 -51.663  1.00  0.67           H  
ATOM  10723  HB  THR A 679     -14.110 -14.299 -51.939  1.00  0.67           H  
ATOM  10724  HG1 THR A 679     -13.644 -12.394 -53.050  1.00  0.67           H  
ATOM  10725 1HG2 THR A 679     -14.998 -12.258 -50.889  1.00  0.67           H  
ATOM  10726 2HG2 THR A 679     -14.555 -13.471 -49.673  1.00  0.67           H  
ATOM  10727 3HG2 THR A 679     -13.529 -12.086 -49.951  1.00  0.67           H  
ATOM  10728  N   ASP A 680     -10.828 -12.393 -50.873  1.00  0.69           N  
ATOM  10729  CA  ASP A 680      -9.841 -11.391 -50.422  1.00  0.69           C  
ATOM  10730  C   ASP A 680     -10.437 -10.032 -50.093  1.00  0.69           C  
ATOM  10731  O   ASP A 680      -9.758  -9.005 -50.119  1.00  0.69           O  
ATOM  10732  CB  ASP A 680      -8.708 -11.240 -51.433  1.00  0.69           C  
ATOM  10733  CG  ASP A 680      -7.779 -12.470 -51.523  1.00  0.69           C  
ATOM  10734  OD1 ASP A 680      -7.405 -13.023 -50.496  1.00  0.69           O  
ATOM  10735  OD2 ASP A 680      -7.466 -12.853 -52.624  1.00  0.69           O  
ATOM  10736  H   ASP A 680     -11.196 -12.344 -51.816  1.00  0.69           H  
ATOM  10737  HA  ASP A 680      -9.404 -11.741 -49.507  1.00  0.69           H  
ATOM  10738 1HB  ASP A 680      -9.132 -11.050 -52.418  1.00  0.69           H  
ATOM  10739 2HB  ASP A 680      -8.107 -10.372 -51.164  1.00  0.69           H  
ATOM  10740  N   LEU A 681     -11.712 -10.046 -49.805  1.00  0.70           N  
ATOM  10741  CA  LEU A 681     -12.457  -8.878 -49.403  1.00  0.70           C  
ATOM  10742  C   LEU A 681     -12.583  -8.913 -47.887  1.00  0.70           C  
ATOM  10743  O   LEU A 681     -12.668  -9.989 -47.303  1.00  0.70           O  
ATOM  10744  CB  LEU A 681     -13.810  -8.912 -50.077  1.00  0.70           C  
ATOM  10745  CG  LEU A 681     -13.782  -8.943 -51.585  1.00  0.70           C  
ATOM  10746  CD1 LEU A 681     -15.201  -9.055 -52.096  1.00  0.70           C  
ATOM  10747  CD2 LEU A 681     -13.093  -7.702 -52.100  1.00  0.70           C  
ATOM  10748  H   LEU A 681     -12.181 -10.936 -49.832  1.00  0.70           H  
ATOM  10749  HA  LEU A 681     -11.915  -7.979 -49.695  1.00  0.70           H  
ATOM  10750 1HB  LEU A 681     -14.276  -9.815 -49.796  1.00  0.70           H  
ATOM  10751 2HB  LEU A 681     -14.413  -8.069 -49.742  1.00  0.70           H  
ATOM  10752  HG  LEU A 681     -13.233  -9.826 -51.921  1.00  0.70           H  
ATOM  10753 1HD1 LEU A 681     -15.191  -9.093 -53.185  1.00  0.70           H  
ATOM  10754 2HD1 LEU A 681     -15.657  -9.963 -51.706  1.00  0.70           H  
ATOM  10755 3HD1 LEU A 681     -15.776  -8.191 -51.768  1.00  0.70           H  
ATOM  10756 1HD2 LEU A 681     -13.068  -7.726 -53.190  1.00  0.70           H  
ATOM  10757 2HD2 LEU A 681     -13.638  -6.819 -51.769  1.00  0.70           H  
ATOM  10758 3HD2 LEU A 681     -12.072  -7.666 -51.713  1.00  0.70           H  
ATOM  10759  N   GLU A 682     -12.605  -7.752 -47.249  1.00  0.72           N  
ATOM  10760  CA  GLU A 682     -12.683  -7.713 -45.792  1.00  0.72           C  
ATOM  10761  C   GLU A 682     -14.081  -7.895 -45.207  1.00  0.72           C  
ATOM  10762  O   GLU A 682     -15.084  -7.526 -45.827  1.00  0.72           O  
ATOM  10763  CB  GLU A 682     -12.126  -6.383 -45.266  1.00  0.72           C  
ATOM  10764  CG  GLU A 682     -10.646  -6.151 -45.537  1.00  0.72           C  
ATOM  10765  CD  GLU A 682     -10.124  -4.843 -44.964  1.00  0.72           C  
ATOM  10766  OE1 GLU A 682     -10.863  -4.168 -44.280  1.00  0.72           O  
ATOM  10767  OE2 GLU A 682      -8.983  -4.526 -45.214  1.00  0.72           O  
ATOM  10768  H   GLU A 682     -12.539  -6.893 -47.771  1.00  0.72           H  
ATOM  10769  HA  GLU A 682     -12.061  -8.523 -45.422  1.00  0.72           H  
ATOM  10770 1HB  GLU A 682     -12.686  -5.558 -45.703  1.00  0.72           H  
ATOM  10771 2HB  GLU A 682     -12.271  -6.343 -44.184  1.00  0.72           H  
ATOM  10772 1HG  GLU A 682     -10.092  -6.969 -45.095  1.00  0.72           H  
ATOM  10773 2HG  GLU A 682     -10.474  -6.174 -46.613  1.00  0.72           H  
ATOM  10774  N   TRP A 683     -14.130  -8.432 -43.983  1.00  0.72           N  
ATOM  10775  CA  TRP A 683     -15.377  -8.494 -43.210  1.00  0.72           C  
ATOM  10776  C   TRP A 683     -15.103  -8.466 -41.714  1.00  0.72           C  
ATOM  10777  O   TRP A 683     -14.332  -9.271 -41.198  1.00  0.72           O  
ATOM  10778  CB  TRP A 683     -16.204  -9.721 -43.552  1.00  0.72           C  
ATOM  10779  CG  TRP A 683     -17.519  -9.741 -42.876  1.00  0.72           C  
ATOM  10780  CD1 TRP A 683     -17.919 -10.531 -41.852  1.00  0.72           C  
ATOM  10781  CD2 TRP A 683     -18.635  -8.895 -43.181  1.00  0.72           C  
ATOM  10782  NE1 TRP A 683     -19.212 -10.249 -41.521  1.00  0.72           N  
ATOM  10783  CE2 TRP A 683     -19.665  -9.255 -42.316  1.00  0.72           C  
ATOM  10784  CE3 TRP A 683     -18.844  -7.873 -44.113  1.00  0.72           C  
ATOM  10785  CZ2 TRP A 683     -20.896  -8.639 -42.349  1.00  0.72           C  
ATOM  10786  CZ3 TRP A 683     -20.083  -7.250 -44.148  1.00  0.72           C  
ATOM  10787  CH2 TRP A 683     -21.084  -7.626 -43.287  1.00  0.72           C  
ATOM  10788  H   TRP A 683     -13.244  -8.743 -43.580  1.00  0.72           H  
ATOM  10789  HA  TRP A 683     -15.972  -7.616 -43.457  1.00  0.72           H  
ATOM  10790 1HB  TRP A 683     -16.385  -9.743 -44.617  1.00  0.72           H  
ATOM  10791 2HB  TRP A 683     -15.656 -10.621 -43.285  1.00  0.72           H  
ATOM  10792  HD1 TRP A 683     -17.316 -11.279 -41.376  1.00  0.72           H  
ATOM  10793  HE1 TRP A 683     -19.748 -10.712 -40.797  1.00  0.72           H  
ATOM  10794  HE3 TRP A 683     -18.046  -7.576 -44.799  1.00  0.72           H  
ATOM  10795  HZ2 TRP A 683     -21.701  -8.923 -41.672  1.00  0.72           H  
ATOM  10796  HZ3 TRP A 683     -20.243  -6.454 -44.875  1.00  0.72           H  
ATOM  10797  HH2 TRP A 683     -22.048  -7.117 -43.339  1.00  0.72           H  
ATOM  10798  N   ASN A 684     -15.741  -7.536 -41.014  1.00  0.73           N  
ATOM  10799  CA  ASN A 684     -15.584  -7.366 -39.566  1.00  0.73           C  
ATOM  10800  C   ASN A 684     -14.097  -7.240 -39.208  1.00  0.73           C  
ATOM  10801  O   ASN A 684     -13.610  -7.837 -38.246  1.00  0.73           O  
ATOM  10802  CB  ASN A 684     -16.260  -8.479 -38.778  1.00  0.73           C  
ATOM  10803  CG  ASN A 684     -16.519  -8.017 -37.333  1.00  0.73           C  
ATOM  10804  OD1 ASN A 684     -16.781  -6.821 -37.140  1.00  0.73           O  
ATOM  10805  ND2 ASN A 684     -16.467  -8.886 -36.353  1.00  0.73           N  
ATOM  10806  H   ASN A 684     -16.373  -6.920 -41.507  1.00  0.73           H  
ATOM  10807  HA  ASN A 684     -16.058  -6.426 -39.279  1.00  0.73           H  
ATOM  10808 1HB  ASN A 684     -17.207  -8.747 -39.248  1.00  0.73           H  
ATOM  10809 2HB  ASN A 684     -15.628  -9.371 -38.765  1.00  0.73           H  
ATOM  10810 1HD2 ASN A 684     -16.643  -8.587 -35.417  1.00  0.73           H  
ATOM  10811 2HD2 ASN A 684     -16.267  -9.866 -36.516  1.00  0.73           H  
ATOM  10812  N   ASN A 685     -13.382  -6.458 -40.015  1.00  0.72           N  
ATOM  10813  CA  ASN A 685     -11.948  -6.185 -39.898  1.00  0.72           C  
ATOM  10814  C   ASN A 685     -11.036  -7.398 -40.171  1.00  0.72           C  
ATOM  10815  O   ASN A 685      -9.821  -7.300 -39.993  1.00  0.72           O  
ATOM  10816  CB  ASN A 685     -11.623  -5.613 -38.525  1.00  0.72           C  
ATOM  10817  CG  ASN A 685     -12.394  -4.359 -38.226  1.00  0.72           C  
ATOM  10818  OD1 ASN A 685     -12.577  -3.496 -39.093  1.00  0.72           O  
ATOM  10819  ND2 ASN A 685     -12.859  -4.246 -37.008  1.00  0.72           N  
ATOM  10820  H   ASN A 685     -13.873  -6.014 -40.776  1.00  0.72           H  
ATOM  10821  HA  ASN A 685     -11.693  -5.434 -40.648  1.00  0.72           H  
ATOM  10822 1HB  ASN A 685     -11.800  -6.344 -37.742  1.00  0.72           H  
ATOM  10823 2HB  ASN A 685     -10.561  -5.373 -38.492  1.00  0.72           H  
ATOM  10824 1HD2 ASN A 685     -13.385  -3.437 -36.745  1.00  0.72           H  
ATOM  10825 2HD2 ASN A 685     -12.689  -4.971 -36.340  1.00  0.72           H  
ATOM  10826  N   ARG A 686     -11.583  -8.515 -40.659  1.00  0.71           N  
ATOM  10827  CA  ARG A 686     -10.742  -9.642 -41.035  1.00  0.71           C  
ATOM  10828  C   ARG A 686     -10.398  -9.497 -42.498  1.00  0.71           C  
ATOM  10829  O   ARG A 686     -11.225  -9.052 -43.290  1.00  0.71           O  
ATOM  10830  CB  ARG A 686     -11.437 -10.968 -40.788  1.00  0.71           C  
ATOM  10831  CG  ARG A 686     -11.293 -11.505 -39.371  1.00  0.71           C  
ATOM  10832  CD  ARG A 686     -12.011 -10.654 -38.365  1.00  0.71           C  
ATOM  10833  NE  ARG A 686     -11.900 -11.197 -37.014  1.00  0.71           N  
ATOM  10834  CZ  ARG A 686     -12.379 -10.603 -35.894  1.00  0.71           C  
ATOM  10835  NH1 ARG A 686     -13.018  -9.456 -35.962  1.00  0.71           N  
ATOM  10836  NH2 ARG A 686     -12.207 -11.183 -34.720  1.00  0.71           N  
ATOM  10837  H   ARG A 686     -12.589  -8.606 -40.763  1.00  0.71           H  
ATOM  10838  HA  ARG A 686      -9.823  -9.618 -40.450  1.00  0.71           H  
ATOM  10839 1HB  ARG A 686     -12.482 -10.864 -40.999  1.00  0.71           H  
ATOM  10840 2HB  ARG A 686     -11.042 -11.715 -41.469  1.00  0.71           H  
ATOM  10841 1HG  ARG A 686     -11.715 -12.512 -39.332  1.00  0.71           H  
ATOM  10842 2HG  ARG A 686     -10.232 -11.550 -39.106  1.00  0.71           H  
ATOM  10843 1HD  ARG A 686     -11.584  -9.656 -38.362  1.00  0.71           H  
ATOM  10844 2HD  ARG A 686     -13.071 -10.592 -38.627  1.00  0.71           H  
ATOM  10845  HE  ARG A 686     -11.417 -12.081 -36.905  1.00  0.71           H  
ATOM  10846 1HH1 ARG A 686     -13.172  -8.989 -36.871  1.00  0.71           H  
ATOM  10847 2HH1 ARG A 686     -13.371  -9.028 -35.122  1.00  0.71           H  
ATOM  10848 1HH2 ARG A 686     -11.730 -12.068 -34.659  1.00  0.71           H  
ATOM  10849 2HH2 ARG A 686     -12.579 -10.758 -33.884  1.00  0.71           H  
ATOM  10850  N   ARG A 687      -9.193  -9.895 -42.874  1.00  0.70           N  
ATOM  10851  CA  ARG A 687      -8.740  -9.809 -44.263  1.00  0.70           C  
ATOM  10852  C   ARG A 687      -9.552 -10.583 -45.287  1.00  0.70           C  
ATOM  10853  O   ARG A 687      -9.646 -10.171 -46.441  1.00  0.70           O  
ATOM  10854  CB  ARG A 687      -7.311 -10.275 -44.410  1.00  0.70           C  
ATOM  10855  CG  ARG A 687      -6.753 -10.081 -45.825  1.00  0.70           C  
ATOM  10856  CD  ARG A 687      -5.296 -10.389 -45.930  1.00  0.70           C  
ATOM  10857  NE  ARG A 687      -4.992 -11.804 -45.737  1.00  0.70           N  
ATOM  10858  CZ  ARG A 687      -3.754 -12.272 -45.452  1.00  0.70           C  
ATOM  10859  NH1 ARG A 687      -2.751 -11.423 -45.331  1.00  0.70           N  
ATOM  10860  NH2 ARG A 687      -3.534 -13.565 -45.297  1.00  0.70           N  
ATOM  10861  H   ARG A 687      -8.561 -10.265 -42.176  1.00  0.70           H  
ATOM  10862  HA  ARG A 687      -8.769  -8.758 -44.545  1.00  0.70           H  
ATOM  10863 1HB  ARG A 687      -6.667  -9.741 -43.716  1.00  0.70           H  
ATOM  10864 2HB  ARG A 687      -7.250 -11.340 -44.171  1.00  0.70           H  
ATOM  10865 1HG  ARG A 687      -7.288 -10.734 -46.514  1.00  0.70           H  
ATOM  10866 2HG  ARG A 687      -6.904  -9.044 -46.127  1.00  0.70           H  
ATOM  10867 1HD  ARG A 687      -4.943 -10.101 -46.918  1.00  0.70           H  
ATOM  10868 2HD  ARG A 687      -4.754  -9.822 -45.174  1.00  0.70           H  
ATOM  10869  HE  ARG A 687      -5.766 -12.478 -45.833  1.00  0.70           H  
ATOM  10870 1HH1 ARG A 687      -2.911 -10.432 -45.450  1.00  0.70           H  
ATOM  10871 2HH1 ARG A 687      -1.824 -11.763 -45.120  1.00  0.70           H  
ATOM  10872 1HH2 ARG A 687      -4.290 -14.230 -45.394  1.00  0.70           H  
ATOM  10873 2HH2 ARG A 687      -2.606 -13.893 -45.083  1.00  0.70           H  
ATOM  10874  N   ASN A 688     -10.069 -11.743 -44.898  1.00  0.70           N  
ATOM  10875  CA  ASN A 688     -10.727 -12.619 -45.848  1.00  0.70           C  
ATOM  10876  C   ASN A 688     -12.130 -13.039 -45.387  1.00  0.70           C  
ATOM  10877  O   ASN A 688     -12.472 -12.870 -44.218  1.00  0.70           O  
ATOM  10878  CB  ASN A 688      -9.822 -13.825 -46.000  1.00  0.70           C  
ATOM  10879  CG  ASN A 688      -8.485 -13.514 -46.587  1.00  0.70           C  
ATOM  10880  OD1 ASN A 688      -7.449 -13.429 -45.902  1.00  0.70           O  
ATOM  10881  ND2 ASN A 688      -8.511 -13.359 -47.853  1.00  0.70           N  
ATOM  10882  H   ASN A 688      -9.987 -12.075 -43.938  1.00  0.70           H  
ATOM  10883  HA  ASN A 688     -10.836 -12.100 -46.803  1.00  0.70           H  
ATOM  10884 1HB  ASN A 688      -9.671 -14.290 -45.040  1.00  0.70           H  
ATOM  10885 2HB  ASN A 688     -10.285 -14.500 -46.619  1.00  0.70           H  
ATOM  10886 1HD2 ASN A 688      -7.706 -13.142 -48.434  1.00  0.70           H  
ATOM  10887 2HD2 ASN A 688      -9.400 -13.447 -48.330  1.00  0.70           H  
ATOM  10888  N   PHE A 689     -12.966 -13.579 -46.287  1.00  0.69           N  
ATOM  10889  CA  PHE A 689     -14.255 -14.122 -45.788  1.00  0.69           C  
ATOM  10890  C   PHE A 689     -14.917 -15.213 -46.611  1.00  0.69           C  
ATOM  10891  O   PHE A 689     -14.743 -15.309 -47.830  1.00  0.69           O  
ATOM  10892  CB  PHE A 689     -15.368 -13.080 -45.586  1.00  0.69           C  
ATOM  10893  CG  PHE A 689     -15.842 -12.346 -46.757  1.00  0.69           C  
ATOM  10894  CD1 PHE A 689     -16.768 -12.914 -47.621  1.00  0.69           C  
ATOM  10895  CD2 PHE A 689     -15.499 -11.047 -46.929  1.00  0.69           C  
ATOM  10896  CE1 PHE A 689     -17.282 -12.194 -48.672  1.00  0.69           C  
ATOM  10897  CE2 PHE A 689     -16.025 -10.312 -47.943  1.00  0.69           C  
ATOM  10898  CZ  PHE A 689     -16.906 -10.882 -48.833  1.00  0.69           C  
ATOM  10899  H   PHE A 689     -12.651 -13.662 -47.254  1.00  0.69           H  
ATOM  10900  HA  PHE A 689     -14.056 -14.556 -44.809  1.00  0.69           H  
ATOM  10901 1HB  PHE A 689     -16.233 -13.567 -45.144  1.00  0.69           H  
ATOM  10902 2HB  PHE A 689     -15.025 -12.348 -44.872  1.00  0.69           H  
ATOM  10903  HD1 PHE A 689     -17.076 -13.951 -47.461  1.00  0.69           H  
ATOM  10904  HD2 PHE A 689     -14.804 -10.583 -46.226  1.00  0.69           H  
ATOM  10905  HE1 PHE A 689     -17.999 -12.655 -49.357  1.00  0.69           H  
ATOM  10906  HE2 PHE A 689     -15.740  -9.266 -48.041  1.00  0.69           H  
ATOM  10907  HZ  PHE A 689     -17.319 -10.291 -49.649  1.00  0.69           H  
ATOM  10908  N   ILE A 690     -15.765 -15.982 -45.910  1.00  0.69           N  
ATOM  10909  CA  ILE A 690     -16.559 -17.084 -46.458  1.00  0.69           C  
ATOM  10910  C   ILE A 690     -18.051 -16.883 -46.251  1.00  0.69           C  
ATOM  10911  O   ILE A 690     -18.473 -16.504 -45.160  1.00  0.69           O  
ATOM  10912  CB  ILE A 690     -16.244 -18.425 -45.750  1.00  0.69           C  
ATOM  10913  CG1 ILE A 690     -14.849 -18.785 -45.887  1.00  0.69           C  
ATOM  10914  CG2 ILE A 690     -17.069 -19.550 -46.333  1.00  0.69           C  
ATOM  10915  CD1 ILE A 690     -14.453 -19.966 -45.049  1.00  0.69           C  
ATOM  10916  H   ILE A 690     -15.837 -15.792 -44.908  1.00  0.69           H  
ATOM  10917  HA  ILE A 690     -16.358 -17.169 -47.526  1.00  0.69           H  
ATOM  10918  HB  ILE A 690     -16.467 -18.328 -44.686  1.00  0.69           H  
ATOM  10919 1HG1 ILE A 690     -14.661 -19.020 -46.928  1.00  0.69           H  
ATOM  10920 2HG1 ILE A 690     -14.232 -17.939 -45.595  1.00  0.69           H  
ATOM  10921 1HG2 ILE A 690     -16.832 -20.472 -45.809  1.00  0.69           H  
ATOM  10922 2HG2 ILE A 690     -18.112 -19.354 -46.230  1.00  0.69           H  
ATOM  10923 3HG2 ILE A 690     -16.825 -19.649 -47.392  1.00  0.69           H  
ATOM  10924 1HD1 ILE A 690     -13.412 -20.174 -45.198  1.00  0.69           H  
ATOM  10925 2HD1 ILE A 690     -14.620 -19.746 -44.017  1.00  0.69           H  
ATOM  10926 3HD1 ILE A 690     -15.043 -20.836 -45.337  1.00  0.69           H  
ATOM  10927  N   GLN A 691     -18.857 -17.103 -47.284  1.00  0.68           N  
ATOM  10928  CA  GLN A 691     -20.302 -17.076 -47.071  1.00  0.68           C  
ATOM  10929  C   GLN A 691     -20.811 -18.516 -46.873  1.00  0.68           C  
ATOM  10930  O   GLN A 691     -20.487 -19.404 -47.669  1.00  0.68           O  
ATOM  10931  CB  GLN A 691     -21.014 -16.273 -48.165  1.00  0.68           C  
ATOM  10932  CG  GLN A 691     -20.704 -14.771 -48.030  1.00  0.68           C  
ATOM  10933  CD  GLN A 691     -21.402 -13.837 -49.004  1.00  0.68           C  
ATOM  10934  OE1 GLN A 691     -20.790 -13.292 -49.932  1.00  0.68           O  
ATOM  10935  NE2 GLN A 691     -22.696 -13.616 -48.789  1.00  0.68           N  
ATOM  10936  H   GLN A 691     -18.471 -17.354 -48.185  1.00  0.68           H  
ATOM  10937  HA  GLN A 691     -20.493 -16.548 -46.154  1.00  0.68           H  
ATOM  10938 1HB  GLN A 691     -20.701 -16.616 -49.148  1.00  0.68           H  
ATOM  10939 2HB  GLN A 691     -22.084 -16.409 -48.088  1.00  0.68           H  
ATOM  10940 1HG  GLN A 691     -21.042 -14.487 -47.052  1.00  0.68           H  
ATOM  10941 2HG  GLN A 691     -19.629 -14.618 -48.111  1.00  0.68           H  
ATOM  10942 1HE2 GLN A 691     -23.211 -13.005 -49.392  1.00  0.68           H  
ATOM  10943 2HE2 GLN A 691     -23.187 -14.078 -48.009  1.00  0.68           H  
ATOM  10944  N   VAL A 692     -21.565 -18.751 -45.781  1.00  0.68           N  
ATOM  10945  CA  VAL A 692     -22.018 -20.109 -45.431  1.00  0.68           C  
ATOM  10946  C   VAL A 692     -23.538 -20.298 -45.218  1.00  0.68           C  
ATOM  10947  O   VAL A 692     -24.271 -19.380 -44.832  1.00  0.68           O  
ATOM  10948  CB  VAL A 692     -21.354 -20.547 -44.093  1.00  0.68           C  
ATOM  10949  CG1 VAL A 692     -19.828 -20.598 -44.177  1.00  0.68           C  
ATOM  10950  CG2 VAL A 692     -21.747 -19.566 -43.029  1.00  0.68           C  
ATOM  10951  H   VAL A 692     -21.779 -17.963 -45.167  1.00  0.68           H  
ATOM  10952  HA  VAL A 692     -21.700 -20.779 -46.228  1.00  0.68           H  
ATOM  10953  HB  VAL A 692     -21.711 -21.546 -43.838  1.00  0.68           H  
ATOM  10954 1HG1 VAL A 692     -19.422 -20.910 -43.215  1.00  0.68           H  
ATOM  10955 2HG1 VAL A 692     -19.520 -21.297 -44.939  1.00  0.68           H  
ATOM  10956 3HG1 VAL A 692     -19.453 -19.606 -44.415  1.00  0.68           H  
ATOM  10957 1HG2 VAL A 692     -21.322 -19.870 -42.082  1.00  0.68           H  
ATOM  10958 2HG2 VAL A 692     -21.378 -18.576 -43.289  1.00  0.68           H  
ATOM  10959 3HG2 VAL A 692     -22.816 -19.536 -42.956  1.00  0.68           H  
ATOM  10960  N   TYR A 693     -24.005 -21.531 -45.453  1.00  0.67           N  
ATOM  10961  CA  TYR A 693     -25.387 -21.927 -45.155  1.00  0.67           C  
ATOM  10962  C   TYR A 693     -25.443 -22.677 -43.842  1.00  0.67           C  
ATOM  10963  O   TYR A 693     -24.823 -23.734 -43.702  1.00  0.67           O  
ATOM  10964  CB  TYR A 693     -25.982 -22.774 -46.279  1.00  0.67           C  
ATOM  10965  CG  TYR A 693     -27.372 -23.325 -45.966  1.00  0.67           C  
ATOM  10966  CD1 TYR A 693     -28.422 -22.473 -45.716  1.00  0.67           C  
ATOM  10967  CD2 TYR A 693     -27.585 -24.701 -45.955  1.00  0.67           C  
ATOM  10968  CE1 TYR A 693     -29.674 -22.961 -45.443  1.00  0.67           C  
ATOM  10969  CE2 TYR A 693     -28.845 -25.199 -45.694  1.00  0.67           C  
ATOM  10970  CZ  TYR A 693     -29.890 -24.327 -45.433  1.00  0.67           C  
ATOM  10971  OH  TYR A 693     -31.152 -24.811 -45.174  1.00  0.67           O  
ATOM  10972  H   TYR A 693     -23.370 -22.230 -45.807  1.00  0.67           H  
ATOM  10973  HA  TYR A 693     -25.994 -21.030 -45.039  1.00  0.67           H  
ATOM  10974 1HB  TYR A 693     -26.052 -22.174 -47.189  1.00  0.67           H  
ATOM  10975 2HB  TYR A 693     -25.320 -23.615 -46.490  1.00  0.67           H  
ATOM  10976  HD1 TYR A 693     -28.264 -21.417 -45.727  1.00  0.67           H  
ATOM  10977  HD2 TYR A 693     -26.760 -25.385 -46.158  1.00  0.67           H  
ATOM  10978  HE1 TYR A 693     -30.490 -22.267 -45.241  1.00  0.67           H  
ATOM  10979  HE2 TYR A 693     -29.015 -26.280 -45.689  1.00  0.67           H  
ATOM  10980  HH  TYR A 693     -31.146 -25.768 -45.246  1.00  0.67           H  
ATOM  10981  N   ILE A 694     -26.155 -22.107 -42.877  1.00  0.66           N  
ATOM  10982  CA  ILE A 694     -26.213 -22.658 -41.536  1.00  0.66           C  
ATOM  10983  C   ILE A 694     -27.658 -22.915 -41.087  1.00  0.66           C  
ATOM  10984  O   ILE A 694     -28.323 -21.976 -40.638  1.00  0.66           O  
ATOM  10985  CB  ILE A 694     -25.596 -21.682 -40.535  1.00  0.66           C  
ATOM  10986  CG1 ILE A 694     -24.232 -21.235 -40.984  1.00  0.66           C  
ATOM  10987  CG2 ILE A 694     -25.457 -22.400 -39.216  1.00  0.66           C  
ATOM  10988  CD1 ILE A 694     -23.188 -22.333 -41.041  1.00  0.66           C  
ATOM  10989  H   ILE A 694     -26.680 -21.259 -43.089  1.00  0.66           H  
ATOM  10990  HA  ILE A 694     -25.634 -23.575 -41.506  1.00  0.66           H  
ATOM  10991  HB  ILE A 694     -26.231 -20.804 -40.427  1.00  0.66           H  
ATOM  10992 1HG1 ILE A 694     -24.335 -20.808 -41.970  1.00  0.66           H  
ATOM  10993 2HG1 ILE A 694     -23.906 -20.455 -40.317  1.00  0.66           H  
ATOM  10994 1HG2 ILE A 694     -25.017 -21.732 -38.477  1.00  0.66           H  
ATOM  10995 2HG2 ILE A 694     -26.437 -22.733 -38.887  1.00  0.66           H  
ATOM  10996 3HG2 ILE A 694     -24.814 -23.269 -39.337  1.00  0.66           H  
ATOM  10997 1HD1 ILE A 694     -22.243 -21.936 -41.375  1.00  0.66           H  
ATOM  10998 2HD1 ILE A 694     -23.065 -22.761 -40.045  1.00  0.66           H  
ATOM  10999 3HD1 ILE A 694     -23.501 -23.103 -41.722  1.00  0.66           H  
ATOM  11000  N   PRO A 695     -28.185 -24.135 -41.212  1.00  0.64           N  
ATOM  11001  CA  PRO A 695     -29.511 -24.540 -40.795  1.00  0.64           C  
ATOM  11002  C   PRO A 695     -29.691 -24.336 -39.304  1.00  0.64           C  
ATOM  11003  O   PRO A 695     -28.717 -24.382 -38.543  1.00  0.64           O  
ATOM  11004  CB  PRO A 695     -29.570 -26.012 -41.141  1.00  0.64           C  
ATOM  11005  CG  PRO A 695     -28.561 -26.199 -42.183  1.00  0.64           C  
ATOM  11006  CD  PRO A 695     -27.442 -25.194 -41.861  1.00  0.64           C  
ATOM  11007  HA  PRO A 695     -30.250 -23.983 -41.367  1.00  0.64           H  
ATOM  11008 1HB  PRO A 695     -29.417 -26.612 -40.251  1.00  0.64           H  
ATOM  11009 2HB  PRO A 695     -30.573 -26.253 -41.507  1.00  0.64           H  
ATOM  11010 1HG  PRO A 695     -28.253 -27.231 -42.146  1.00  0.64           H  
ATOM  11011 2HG  PRO A 695     -29.015 -26.048 -43.148  1.00  0.64           H  
ATOM  11012 1HD  PRO A 695     -26.705 -25.593 -41.165  1.00  0.64           H  
ATOM  11013 2HD  PRO A 695     -26.996 -24.856 -42.803  1.00  0.64           H  
ATOM  11014  N   SER A 696     -30.930 -24.177 -38.864  1.00  0.63           N  
ATOM  11015  CA  SER A 696     -31.152 -23.998 -37.427  1.00  0.63           C  
ATOM  11016  C   SER A 696     -30.642 -25.171 -36.588  1.00  0.63           C  
ATOM  11017  O   SER A 696     -30.746 -26.329 -36.995  1.00  0.63           O  
ATOM  11018  CB  SER A 696     -32.625 -23.866 -37.168  1.00  0.63           C  
ATOM  11019  OG  SER A 696     -33.356 -25.064 -37.445  1.00  0.63           O  
ATOM  11020  H   SER A 696     -31.687 -24.081 -39.539  1.00  0.63           H  
ATOM  11021  HA  SER A 696     -30.655 -23.097 -37.098  1.00  0.63           H  
ATOM  11022 1HB  SER A 696     -32.725 -23.645 -36.153  1.00  0.63           H  
ATOM  11023 2HB  SER A 696     -33.039 -23.039 -37.732  1.00  0.63           H  
ATOM  11024  HG  SER A 696     -34.240 -24.924 -37.003  1.00  0.63           H  
ATOM  11025  N   ARG A 697     -30.193 -24.877 -35.352  1.00  0.62           N  
ATOM  11026  CA  ARG A 697     -29.654 -25.885 -34.421  1.00  0.62           C  
ATOM  11027  C   ARG A 697     -28.517 -26.714 -34.968  1.00  0.62           C  
ATOM  11028  O   ARG A 697     -28.501 -27.936 -34.792  1.00  0.62           O  
ATOM  11029  CB  ARG A 697     -30.691 -26.848 -33.953  1.00  0.62           C  
ATOM  11030  CG  ARG A 697     -31.602 -26.341 -33.002  1.00  0.62           C  
ATOM  11031  CD  ARG A 697     -32.525 -27.372 -32.638  1.00  0.62           C  
ATOM  11032  NE  ARG A 697     -33.467 -27.706 -33.743  1.00  0.62           N  
ATOM  11033  CZ  ARG A 697     -33.469 -28.859 -34.487  1.00  0.62           C  
ATOM  11034  NH1 ARG A 697     -32.628 -29.834 -34.294  1.00  0.62           N  
ATOM  11035  NH2 ARG A 697     -34.339 -29.047 -35.448  1.00  0.62           N  
ATOM  11036  H   ARG A 697     -30.149 -23.906 -35.067  1.00  0.62           H  
ATOM  11037  HA  ARG A 697     -29.285 -25.357 -33.541  1.00  0.62           H  
ATOM  11038 1HB  ARG A 697     -31.264 -27.238 -34.787  1.00  0.62           H  
ATOM  11039 2HB  ARG A 697     -30.191 -27.691 -33.486  1.00  0.62           H  
ATOM  11040 1HG  ARG A 697     -31.051 -26.055 -32.105  1.00  0.62           H  
ATOM  11041 2HG  ARG A 697     -32.085 -25.495 -33.386  1.00  0.62           H  
ATOM  11042 1HD  ARG A 697     -31.936 -28.250 -32.424  1.00  0.62           H  
ATOM  11043 2HD  ARG A 697     -33.087 -27.087 -31.759  1.00  0.62           H  
ATOM  11044  HE  ARG A 697     -34.162 -27.010 -33.980  1.00  0.62           H  
ATOM  11045 1HH1 ARG A 697     -31.920 -29.781 -33.578  1.00  0.62           H  
ATOM  11046 2HH1 ARG A 697     -32.716 -30.652 -34.920  1.00  0.62           H  
ATOM  11047 1HH2 ARG A 697     -35.026 -28.343 -35.675  1.00  0.62           H  
ATOM  11048 2HH2 ARG A 697     -34.278 -29.936 -35.965  1.00  0.62           H  
ATOM  11049  N   THR A 698     -27.571 -26.063 -35.617  1.00  0.61           N  
ATOM  11050  CA  THR A 698     -26.451 -26.813 -36.161  1.00  0.61           C  
ATOM  11051  C   THR A 698     -25.108 -26.232 -35.836  1.00  0.61           C  
ATOM  11052  O   THR A 698     -24.959 -25.046 -35.527  1.00  0.61           O  
ATOM  11053  CB  THR A 698     -26.488 -26.935 -37.707  1.00  0.61           C  
ATOM  11054  OG1 THR A 698     -26.344 -25.639 -38.310  1.00  0.61           O  
ATOM  11055  CG2 THR A 698     -27.739 -27.565 -38.184  1.00  0.61           C  
ATOM  11056  H   THR A 698     -27.650 -25.049 -35.680  1.00  0.61           H  
ATOM  11057  HA  THR A 698     -26.480 -27.816 -35.740  1.00  0.61           H  
ATOM  11058  HB  THR A 698     -25.651 -27.559 -38.018  1.00  0.61           H  
ATOM  11059  HG1 THR A 698     -27.211 -25.171 -38.307  1.00  0.61           H  
ATOM  11060 1HG2 THR A 698     -27.700 -27.658 -39.260  1.00  0.61           H  
ATOM  11061 2HG2 THR A 698     -27.843 -28.553 -37.738  1.00  0.61           H  
ATOM  11062 3HG2 THR A 698     -28.577 -26.960 -37.905  1.00  0.61           H  
ATOM  11063  N   ALA A 699     -24.098 -27.068 -36.013  1.00  0.62           N  
ATOM  11064  CA  ALA A 699     -22.745 -26.600 -35.962  1.00  0.62           C  
ATOM  11065  C   ALA A 699     -21.904 -27.312 -36.982  1.00  0.62           C  
ATOM  11066  O   ALA A 699     -21.881 -28.547 -37.074  1.00  0.62           O  
ATOM  11067  CB  ALA A 699     -22.159 -26.785 -34.624  1.00  0.62           C  
ATOM  11068  H   ALA A 699     -24.285 -28.047 -36.168  1.00  0.62           H  
ATOM  11069  HA  ALA A 699     -22.759 -25.551 -36.200  1.00  0.62           H  
ATOM  11070 1HB  ALA A 699     -21.157 -26.371 -34.651  1.00  0.62           H  
ATOM  11071 2HB  ALA A 699     -22.767 -26.261 -33.941  1.00  0.62           H  
ATOM  11072 3HB  ALA A 699     -22.123 -27.808 -34.358  1.00  0.62           H  
ATOM  11073  N   ILE A 700     -21.229 -26.500 -37.769  1.00  0.63           N  
ATOM  11074  CA  ILE A 700     -20.404 -26.969 -38.861  1.00  0.63           C  
ATOM  11075  C   ILE A 700     -18.978 -26.524 -38.736  1.00  0.63           C  
ATOM  11076  O   ILE A 700     -18.712 -25.344 -38.486  1.00  0.63           O  
ATOM  11077  CB  ILE A 700     -20.964 -26.476 -40.197  1.00  0.63           C  
ATOM  11078  CG1 ILE A 700     -22.395 -26.951 -40.342  1.00  0.63           C  
ATOM  11079  CG2 ILE A 700     -20.128 -27.006 -41.351  1.00  0.63           C  
ATOM  11080  CD1 ILE A 700     -23.441 -25.942 -39.897  1.00  0.63           C  
ATOM  11081  H   ILE A 700     -21.319 -25.494 -37.601  1.00  0.63           H  
ATOM  11082  HA  ILE A 700     -20.414 -28.059 -38.863  1.00  0.63           H  
ATOM  11083  HB  ILE A 700     -20.967 -25.385 -40.212  1.00  0.63           H  
ATOM  11084 1HG1 ILE A 700     -22.553 -27.187 -41.381  1.00  0.63           H  
ATOM  11085 2HG1 ILE A 700     -22.523 -27.863 -39.759  1.00  0.63           H  
ATOM  11086 1HG2 ILE A 700     -20.542 -26.653 -42.294  1.00  0.63           H  
ATOM  11087 2HG2 ILE A 700     -19.103 -26.656 -41.258  1.00  0.63           H  
ATOM  11088 3HG2 ILE A 700     -20.143 -28.098 -41.329  1.00  0.63           H  
ATOM  11089 1HD1 ILE A 700     -24.432 -26.346 -40.036  1.00  0.63           H  
ATOM  11090 2HD1 ILE A 700     -23.313 -25.685 -38.852  1.00  0.63           H  
ATOM  11091 3HD1 ILE A 700     -23.339 -25.063 -40.490  1.00  0.63           H  
ATOM  11092  N   VAL A 701     -18.054 -27.462 -38.870  1.00  0.65           N  
ATOM  11093  CA  VAL A 701     -16.668 -27.072 -38.825  1.00  0.65           C  
ATOM  11094  C   VAL A 701     -16.068 -27.327 -40.194  1.00  0.65           C  
ATOM  11095  O   VAL A 701     -16.118 -28.461 -40.689  1.00  0.65           O  
ATOM  11096  CB  VAL A 701     -15.885 -27.844 -37.775  1.00  0.65           C  
ATOM  11097  CG1 VAL A 701     -14.461 -27.307 -37.788  1.00  0.65           C  
ATOM  11098  CG2 VAL A 701     -16.587 -27.736 -36.461  1.00  0.65           C  
ATOM  11099  H   VAL A 701     -18.323 -28.431 -39.026  1.00  0.65           H  
ATOM  11100  HA  VAL A 701     -16.597 -26.019 -38.595  1.00  0.65           H  
ATOM  11101  HB  VAL A 701     -15.818 -28.891 -38.048  1.00  0.65           H  
ATOM  11102 1HG1 VAL A 701     -13.876 -27.809 -37.072  1.00  0.65           H  
ATOM  11103 2HG1 VAL A 701     -14.018 -27.440 -38.775  1.00  0.65           H  
ATOM  11104 3HG1 VAL A 701     -14.481 -26.245 -37.542  1.00  0.65           H  
ATOM  11105 1HG2 VAL A 701     -16.030 -28.278 -35.697  1.00  0.65           H  
ATOM  11106 2HG2 VAL A 701     -16.673 -26.702 -36.200  1.00  0.65           H  
ATOM  11107 3HG2 VAL A 701     -17.584 -28.163 -36.558  1.00  0.65           H  
ATOM  11108  N   LEU A 702     -15.522 -26.270 -40.793  1.00  0.69           N  
ATOM  11109  CA  LEU A 702     -14.912 -26.320 -42.110  1.00  0.69           C  
ATOM  11110  C   LEU A 702     -13.393 -26.243 -42.005  1.00  0.69           C  
ATOM  11111  O   LEU A 702     -12.881 -25.452 -41.218  1.00  0.69           O  
ATOM  11112  CB  LEU A 702     -15.342 -25.108 -42.943  1.00  0.69           C  
ATOM  11113  CG  LEU A 702     -16.813 -24.836 -43.138  1.00  0.69           C  
ATOM  11114  CD1 LEU A 702     -16.979 -23.553 -43.970  1.00  0.69           C  
ATOM  11115  CD2 LEU A 702     -17.422 -25.990 -43.801  1.00  0.69           C  
ATOM  11116  H   LEU A 702     -15.547 -25.383 -40.297  1.00  0.69           H  
ATOM  11117  HA  LEU A 702     -15.196 -27.244 -42.595  1.00  0.69           H  
ATOM  11118 1HB  LEU A 702     -14.886 -24.217 -42.526  1.00  0.69           H  
ATOM  11119 2HB  LEU A 702     -14.945 -25.266 -43.923  1.00  0.69           H  
ATOM  11120  HG  LEU A 702     -17.295 -24.676 -42.167  1.00  0.69           H  
ATOM  11121 1HD1 LEU A 702     -18.040 -23.346 -44.116  1.00  0.69           H  
ATOM  11122 2HD1 LEU A 702     -16.516 -22.720 -43.453  1.00  0.69           H  
ATOM  11123 3HD1 LEU A 702     -16.501 -23.688 -44.933  1.00  0.69           H  
ATOM  11124 1HD2 LEU A 702     -18.485 -25.809 -43.943  1.00  0.69           H  
ATOM  11125 2HD2 LEU A 702     -16.941 -26.154 -44.764  1.00  0.69           H  
ATOM  11126 3HD2 LEU A 702     -17.278 -26.842 -43.168  1.00  0.69           H  
ATOM  11127  N   THR A 703     -12.664 -26.951 -42.861  1.00  0.77           N  
ATOM  11128  CA  THR A 703     -11.203 -26.830 -42.875  1.00  0.77           C  
ATOM  11129  C   THR A 703     -10.708 -26.318 -44.169  1.00  0.77           C  
ATOM  11130  O   THR A 703     -11.222 -26.696 -45.217  1.00  0.77           O  
ATOM  11131  CB  THR A 703     -10.480 -28.171 -42.740  1.00  0.77           C  
ATOM  11132  OG1 THR A 703      -9.043 -27.942 -42.714  1.00  0.77           O  
ATOM  11133  CG2 THR A 703     -10.808 -29.077 -43.921  1.00  0.77           C  
ATOM  11134  H   THR A 703     -13.129 -27.602 -43.483  1.00  0.77           H  
ATOM  11135  HA  THR A 703     -10.882 -26.151 -42.085  1.00  0.77           H  
ATOM  11136  HB  THR A 703     -10.781 -28.634 -41.864  1.00  0.77           H  
ATOM  11137  HG1 THR A 703      -8.708 -27.694 -43.625  1.00  0.77           H  
ATOM  11138 1HG2 THR A 703     -10.286 -30.026 -43.802  1.00  0.77           H  
ATOM  11139 2HG2 THR A 703     -11.875 -29.256 -43.960  1.00  0.77           H  
ATOM  11140 3HG2 THR A 703     -10.486 -28.603 -44.844  1.00  0.77           H  
ATOM  11141  N   ARG A 704      -9.662 -25.517 -44.125  1.00  0.88           N  
ATOM  11142  CA  ARG A 704      -9.025 -25.147 -45.368  1.00  0.88           C  
ATOM  11143  C   ARG A 704      -8.530 -26.460 -45.973  1.00  0.88           C  
ATOM  11144  O   ARG A 704      -8.029 -27.320 -45.237  1.00  0.88           O  
ATOM  11145  CB  ARG A 704      -7.911 -24.140 -45.139  1.00  0.88           C  
ATOM  11146  CG  ARG A 704      -7.347 -23.488 -46.399  1.00  0.88           C  
ATOM  11147  CD  ARG A 704      -6.395 -22.396 -46.050  1.00  0.88           C  
ATOM  11148  NE  ARG A 704      -5.803 -21.753 -47.229  1.00  0.88           N  
ATOM  11149  CZ  ARG A 704      -4.658 -22.143 -47.821  1.00  0.88           C  
ATOM  11150  NH1 ARG A 704      -3.983 -23.169 -47.354  1.00  0.88           N  
ATOM  11151  NH2 ARG A 704      -4.209 -21.483 -48.868  1.00  0.88           N  
ATOM  11152  H   ARG A 704      -9.317 -25.163 -43.225  1.00  0.88           H  
ATOM  11153  HA  ARG A 704      -9.757 -24.699 -46.036  1.00  0.88           H  
ATOM  11154 1HB  ARG A 704      -8.253 -23.353 -44.474  1.00  0.88           H  
ATOM  11155 2HB  ARG A 704      -7.082 -24.637 -44.645  1.00  0.88           H  
ATOM  11156 1HG  ARG A 704      -6.817 -24.221 -46.996  1.00  0.88           H  
ATOM  11157 2HG  ARG A 704      -8.167 -23.060 -46.987  1.00  0.88           H  
ATOM  11158 1HD  ARG A 704      -6.936 -21.631 -45.485  1.00  0.88           H  
ATOM  11159 2HD  ARG A 704      -5.589 -22.794 -45.438  1.00  0.88           H  
ATOM  11160  HE  ARG A 704      -6.281 -20.932 -47.634  1.00  0.88           H  
ATOM  11161 1HH1 ARG A 704      -4.326 -23.676 -46.557  1.00  0.88           H  
ATOM  11162 2HH1 ARG A 704      -3.124 -23.456 -47.810  1.00  0.88           H  
ATOM  11163 1HH2 ARG A 704      -4.727 -20.683 -49.218  1.00  0.88           H  
ATOM  11164 2HH2 ARG A 704      -3.356 -21.776 -49.320  1.00  0.88           H  
ATOM  11165  N   GLN A 705      -8.703 -26.637 -47.283  1.00  1.03           N  
ATOM  11166  CA  GLN A 705      -8.303 -27.859 -47.999  1.00  1.03           C  
ATOM  11167  C   GLN A 705      -6.809 -27.931 -48.339  1.00  1.03           C  
ATOM  11168  O   GLN A 705      -6.329 -28.981 -48.771  1.00  1.03           O  
ATOM  11169  CB  GLN A 705      -9.056 -27.962 -49.327  1.00  1.03           C  
ATOM  11170  CG  GLN A 705     -10.550 -28.143 -49.260  1.00  1.03           C  
ATOM  11171  CD  GLN A 705     -11.120 -28.158 -50.680  1.00  1.03           C  
ATOM  11172  OE1 GLN A 705     -10.487 -27.608 -51.584  1.00  1.03           O  
ATOM  11173  NE2 GLN A 705     -12.273 -28.764 -50.887  1.00  1.03           N  
ATOM  11174  H   GLN A 705      -9.169 -25.900 -47.803  1.00  1.03           H  
ATOM  11175  HA  GLN A 705      -8.550 -28.715 -47.371  1.00  1.03           H  
ATOM  11176 1HB  GLN A 705      -8.876 -27.048 -49.898  1.00  1.03           H  
ATOM  11177 2HB  GLN A 705      -8.646 -28.787 -49.905  1.00  1.03           H  
ATOM  11178 1HG  GLN A 705     -10.790 -29.084 -48.769  1.00  1.03           H  
ATOM  11179 2HG  GLN A 705     -10.990 -27.306 -48.709  1.00  1.03           H  
ATOM  11180 1HE2 GLN A 705     -12.693 -28.772 -51.829  1.00  1.03           H  
ATOM  11181 2HE2 GLN A 705     -12.749 -29.197 -50.138  1.00  1.03           H  
ATOM  11182  N   MET A 706      -6.118 -26.806 -48.156  1.00  1.21           N  
ATOM  11183  CA  MET A 706      -4.698 -26.564 -48.448  1.00  1.21           C  
ATOM  11184  C   MET A 706      -4.576 -25.576 -49.602  1.00  1.21           C  
ATOM  11185  O   MET A 706      -5.478 -24.765 -49.810  1.00  1.21           O  
ATOM  11186  OXT MET A 706      -3.463 -25.357 -50.072  1.00  1.21           O  
ATOM  11187  CB  MET A 706      -3.911 -27.842 -48.775  1.00  1.21           C  
ATOM  11188  CG  MET A 706      -2.406 -27.629 -48.933  1.00  1.21           C  
ATOM  11189  SD  MET A 706      -1.612 -27.085 -47.403  1.00  1.21           S  
ATOM  11190  CE  MET A 706      -1.631 -28.609 -46.461  1.00  1.21           C  
ATOM  11191  H   MET A 706      -6.648 -26.039 -47.780  1.00  1.21           H  
ATOM  11192  HA  MET A 706      -4.240 -26.107 -47.573  1.00  1.21           H  
ATOM  11193 1HB  MET A 706      -4.050 -28.585 -47.991  1.00  1.21           H  
ATOM  11194 2HB  MET A 706      -4.256 -28.266 -49.720  1.00  1.21           H  
ATOM  11195 1HG  MET A 706      -1.940 -28.562 -49.247  1.00  1.21           H  
ATOM  11196 2HG  MET A 706      -2.218 -26.882 -49.703  1.00  1.21           H  
ATOM  11197 1HE  MET A 706      -1.171 -28.442 -45.487  1.00  1.21           H  
ATOM  11198 2HE  MET A 706      -2.662 -28.942 -46.326  1.00  1.21           H  
ATOM  11199 3HE  MET A 706      -1.071 -29.375 -47.000  1.00  1.21           H  
TER   11200
ENDMDL

REMARK ID 378959 MODEL 2 2022-07-23_00000067_1_19
PFRMAT TS
TARGET 2022-07-23_00000067_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       5.739  -1.255  -3.126  1.00  4.78           N  
ATOM      2  CA  MET A   1       6.035   0.171  -3.184  1.00  4.78           C  
ATOM      3  C   MET A   1       4.846   1.001  -2.738  1.00  4.78           C  
ATOM      4  O   MET A   1       3.936   1.270  -3.524  1.00  4.78           O  
ATOM      5  CB  MET A   1       6.435   0.572  -4.600  1.00  4.78           C  
ATOM      6  CG  MET A   1       6.795   2.040  -4.746  1.00  4.78           C  
ATOM      7  SD  MET A   1       7.389   2.457  -6.396  1.00  4.78           S  
ATOM      8  CE  MET A   1       7.578   4.227  -6.229  1.00  4.78           C  
ATOM      9 1H   MET A   1       6.509  -1.745  -2.696  1.00  4.78           H  
ATOM     10 2H   MET A   1       4.901  -1.397  -2.579  1.00  4.78           H  
ATOM     11 3H   MET A   1       5.593  -1.607  -4.060  1.00  4.78           H  
ATOM     12  HA  MET A   1       6.860   0.384  -2.505  1.00  4.78           H  
ATOM     13 1HB  MET A   1       7.291  -0.020  -4.919  1.00  4.78           H  
ATOM     14 2HB  MET A   1       5.613   0.359  -5.283  1.00  4.78           H  
ATOM     15 1HG  MET A   1       5.916   2.652  -4.526  1.00  4.78           H  
ATOM     16 2HG  MET A   1       7.571   2.294  -4.025  1.00  4.78           H  
ATOM     17 1HE  MET A   1       7.940   4.645  -7.168  1.00  4.78           H  
ATOM     18 2HE  MET A   1       6.609   4.674  -5.981  1.00  4.78           H  
ATOM     19 3HE  MET A   1       8.292   4.443  -5.433  1.00  4.78           H  
ATOM     20  N   SER A   2       4.836   1.392  -1.469  1.00  3.74           N  
ATOM     21  CA  SER A   2       3.737   2.208  -0.964  1.00  3.74           C  
ATOM     22  C   SER A   2       3.882   3.671  -1.377  1.00  3.74           C  
ATOM     23  O   SER A   2       4.986   4.156  -1.664  1.00  3.74           O  
ATOM     24  CB  SER A   2       3.663   2.090   0.548  1.00  3.74           C  
ATOM     25  OG  SER A   2       4.795   2.653   1.155  1.00  3.74           O  
ATOM     26  H   SER A   2       5.595   1.149  -0.847  1.00  3.74           H  
ATOM     27  HA  SER A   2       2.804   1.827  -1.385  1.00  3.74           H  
ATOM     28 1HB  SER A   2       2.767   2.597   0.906  1.00  3.74           H  
ATOM     29 2HB  SER A   2       3.578   1.041   0.828  1.00  3.74           H  
ATOM     30  HG  SER A   2       4.686   2.513   2.102  1.00  3.74           H  
ATOM     31  N   LEU A   3       2.787   4.417  -1.293  1.00  2.77           N  
ATOM     32  CA  LEU A   3       2.827   5.831  -1.634  1.00  2.77           C  
ATOM     33  C   LEU A   3       3.399   6.700  -0.531  1.00  2.77           C  
ATOM     34  O   LEU A   3       2.664   7.362   0.201  1.00  2.77           O  
ATOM     35  CB  LEU A   3       1.428   6.333  -1.927  1.00  2.77           C  
ATOM     36  CG  LEU A   3       1.352   7.748  -2.423  1.00  2.77           C  
ATOM     37  CD1 LEU A   3       2.025   7.875  -3.785  1.00  2.77           C  
ATOM     38  CD2 LEU A   3      -0.035   8.110  -2.485  1.00  2.77           C  
ATOM     39  H   LEU A   3       1.911   3.990  -1.030  1.00  2.77           H  
ATOM     40  HA  LEU A   3       3.445   5.949  -2.525  1.00  2.77           H  
ATOM     41 1HB  LEU A   3       0.980   5.694  -2.688  1.00  2.77           H  
ATOM     42 2HB  LEU A   3       0.830   6.263  -1.020  1.00  2.77           H  
ATOM     43  HG  LEU A   3       1.876   8.412  -1.731  1.00  2.77           H  
ATOM     44 1HD1 LEU A   3       1.963   8.905  -4.129  1.00  2.77           H  
ATOM     45 2HD1 LEU A   3       3.075   7.592  -3.705  1.00  2.77           H  
ATOM     46 3HD1 LEU A   3       1.533   7.222  -4.510  1.00  2.77           H  
ATOM     47 1HD2 LEU A   3      -0.120   9.114  -2.833  1.00  2.77           H  
ATOM     48 2HD2 LEU A   3      -0.533   7.441  -3.181  1.00  2.77           H  
ATOM     49 3HD2 LEU A   3      -0.495   8.026  -1.502  1.00  2.77           H  
ATOM     50  N   THR A   4       4.716   6.723  -0.446  1.00  2.01           N  
ATOM     51  CA  THR A   4       5.402   7.484   0.591  1.00  2.01           C  
ATOM     52  C   THR A   4       5.187   8.995   0.421  1.00  2.01           C  
ATOM     53  O   THR A   4       4.988   9.716   1.399  1.00  2.01           O  
ATOM     54  CB  THR A   4       6.912   7.186   0.589  1.00  2.01           C  
ATOM     55  OG1 THR A   4       7.132   5.785   0.818  1.00  2.01           O  
ATOM     56  CG2 THR A   4       7.589   7.967   1.709  1.00  2.01           C  
ATOM     57  H   THR A   4       5.226   6.115  -1.085  1.00  2.01           H  
ATOM     58  HA  THR A   4       4.993   7.192   1.559  1.00  2.01           H  
ATOM     59  HB  THR A   4       7.340   7.472  -0.370  1.00  2.01           H  
ATOM     60  HG1 THR A   4       6.696   5.269   0.120  1.00  2.01           H  
ATOM     61 1HG2 THR A   4       8.657   7.753   1.708  1.00  2.01           H  
ATOM     62 2HG2 THR A   4       7.432   9.025   1.571  1.00  2.01           H  
ATOM     63 3HG2 THR A   4       7.160   7.667   2.664  1.00  2.01           H  
ATOM     64  N   LYS A   5       5.283   9.470  -0.825  1.00  1.48           N  
ATOM     65  CA  LYS A   5       5.166  10.896  -1.135  1.00  1.48           C  
ATOM     66  C   LYS A   5       4.243  11.165  -2.316  1.00  1.48           C  
ATOM     67  O   LYS A   5       4.131  10.347  -3.225  1.00  1.48           O  
ATOM     68  CB  LYS A   5       6.538  11.496  -1.463  1.00  1.48           C  
ATOM     69  CG  LYS A   5       7.543  11.444  -0.330  1.00  1.48           C  
ATOM     70  CD  LYS A   5       8.839  12.139  -0.688  1.00  1.48           C  
ATOM     71  CE  LYS A   5       9.833  12.053   0.462  1.00  1.48           C  
ATOM     72  NZ  LYS A   5      11.118  12.729   0.138  1.00  1.48           N  
ATOM     73  H   LYS A   5       5.437   8.812  -1.574  1.00  1.48           H  
ATOM     74  HA  LYS A   5       4.750  11.407  -0.266  1.00  1.48           H  
ATOM     75 1HB  LYS A   5       6.968  10.972  -2.316  1.00  1.48           H  
ATOM     76 2HB  LYS A   5       6.414  12.541  -1.755  1.00  1.48           H  
ATOM     77 1HG  LYS A   5       7.118  11.884   0.573  1.00  1.48           H  
ATOM     78 2HG  LYS A   5       7.781  10.413  -0.136  1.00  1.48           H  
ATOM     79 1HD  LYS A   5       9.273  11.671  -1.573  1.00  1.48           H  
ATOM     80 2HD  LYS A   5       8.640  13.187  -0.911  1.00  1.48           H  
ATOM     81 1HE  LYS A   5       9.398  12.522   1.343  1.00  1.48           H  
ATOM     82 2HE  LYS A   5      10.031  11.004   0.683  1.00  1.48           H  
ATOM     83 1HZ  LYS A   5      11.748  12.649   0.924  1.00  1.48           H  
ATOM     84 2HZ  LYS A   5      11.534  12.291  -0.672  1.00  1.48           H  
ATOM     85 3HZ  LYS A   5      10.947  13.704  -0.058  1.00  1.48           H  
ATOM     86  N   ILE A   6       3.638  12.348  -2.334  1.00  1.14           N  
ATOM     87  CA  ILE A   6       2.826  12.788  -3.464  1.00  1.14           C  
ATOM     88  C   ILE A   6       3.707  13.552  -4.460  1.00  1.14           C  
ATOM     89  O   ILE A   6       4.304  14.559  -4.066  1.00  1.14           O  
ATOM     90  CB  ILE A   6       1.704  13.725  -2.988  1.00  1.14           C  
ATOM     91  CG1 ILE A   6       0.870  13.020  -1.944  1.00  1.14           C  
ATOM     92  CG2 ILE A   6       0.849  14.151  -4.162  1.00  1.14           C  
ATOM     93  CD1 ILE A   6       0.247  11.781  -2.461  1.00  1.14           C  
ATOM     94  H   ILE A   6       3.754  12.968  -1.543  1.00  1.14           H  
ATOM     95  HA  ILE A   6       2.362  11.920  -3.913  1.00  1.14           H  
ATOM     96  HB  ILE A   6       2.140  14.608  -2.523  1.00  1.14           H  
ATOM     97 1HG1 ILE A   6       1.508  12.754  -1.102  1.00  1.14           H  
ATOM     98 2HG1 ILE A   6       0.085  13.687  -1.586  1.00  1.14           H  
ATOM     99 1HG2 ILE A   6       0.063  14.815  -3.820  1.00  1.14           H  
ATOM    100 2HG2 ILE A   6       1.464  14.665  -4.895  1.00  1.14           H  
ATOM    101 3HG2 ILE A   6       0.408  13.274  -4.614  1.00  1.14           H  
ATOM    102 1HD1 ILE A   6      -0.328  11.304  -1.670  1.00  1.14           H  
ATOM    103 2HD1 ILE A   6      -0.412  12.025  -3.287  1.00  1.14           H  
ATOM    104 3HD1 ILE A   6       1.030  11.106  -2.801  1.00  1.14           H  
ATOM    105  N   PRO A   7       3.836  13.115  -5.730  1.00  0.94           N  
ATOM    106  CA  PRO A   7       4.635  13.764  -6.749  1.00  0.94           C  
ATOM    107  C   PRO A   7       4.169  15.191  -6.879  1.00  0.94           C  
ATOM    108  O   PRO A   7       2.967  15.447  -6.852  1.00  0.94           O  
ATOM    109  CB  PRO A   7       4.309  12.955  -8.011  1.00  0.94           C  
ATOM    110  CG  PRO A   7       3.910  11.595  -7.491  1.00  0.94           C  
ATOM    111  CD  PRO A   7       3.196  11.868  -6.188  1.00  0.94           C  
ATOM    112  HA  PRO A   7       5.702  13.711  -6.479  1.00  0.94           H  
ATOM    113 1HB  PRO A   7       3.517  13.450  -8.588  1.00  0.94           H  
ATOM    114 2HB  PRO A   7       5.191  12.914  -8.665  1.00  0.94           H  
ATOM    115 1HG  PRO A   7       3.257  11.079  -8.218  1.00  0.94           H  
ATOM    116 2HG  PRO A   7       4.795  10.956  -7.357  1.00  0.94           H  
ATOM    117 1HD  PRO A   7       2.155  12.029  -6.366  1.00  0.94           H  
ATOM    118 2HD  PRO A   7       3.402  11.016  -5.527  1.00  0.94           H  
ATOM    119  N   GLU A   8       5.089  16.115  -7.121  1.00  0.84           N  
ATOM    120  CA  GLU A   8       4.714  17.526  -7.239  1.00  0.84           C  
ATOM    121  C   GLU A   8       3.708  17.731  -8.354  1.00  0.84           C  
ATOM    122  O   GLU A   8       2.769  18.522  -8.240  1.00  0.84           O  
ATOM    123  CB  GLU A   8       5.949  18.383  -7.487  1.00  0.84           C  
ATOM    124  CG  GLU A   8       6.873  18.486  -6.280  1.00  0.84           C  
ATOM    125  CD  GLU A   8       8.116  19.297  -6.541  1.00  0.84           C  
ATOM    126  OE1 GLU A   8       8.351  19.651  -7.672  1.00  0.84           O  
ATOM    127  OE2 GLU A   8       8.828  19.567  -5.601  1.00  0.84           O  
ATOM    128  H   GLU A   8       6.064  15.852  -7.164  1.00  0.84           H  
ATOM    129  HA  GLU A   8       4.264  17.847  -6.310  1.00  0.84           H  
ATOM    130 1HB  GLU A   8       6.518  17.971  -8.320  1.00  0.84           H  
ATOM    131 2HB  GLU A   8       5.640  19.390  -7.766  1.00  0.84           H  
ATOM    132 1HG  GLU A   8       6.319  18.943  -5.458  1.00  0.84           H  
ATOM    133 2HG  GLU A   8       7.155  17.481  -5.971  1.00  0.84           H  
ATOM    134  N   ASN A   9       3.845  16.922  -9.385  1.00  0.79           N  
ATOM    135  CA  ASN A   9       3.016  16.958 -10.569  1.00  0.79           C  
ATOM    136  C   ASN A   9       1.517  16.779 -10.302  1.00  0.79           C  
ATOM    137  O   ASN A   9       0.703  17.174 -11.130  1.00  0.79           O  
ATOM    138  CB  ASN A   9       3.516  15.896 -11.523  1.00  0.79           C  
ATOM    139  CG  ASN A   9       4.790  16.297 -12.219  1.00  0.79           C  
ATOM    140  OD1 ASN A   9       5.150  17.481 -12.258  1.00  0.79           O  
ATOM    141  ND2 ASN A   9       5.483  15.334 -12.769  1.00  0.79           N  
ATOM    142  H   ASN A   9       4.613  16.271  -9.358  1.00  0.79           H  
ATOM    143  HA  ASN A   9       3.138  17.936 -11.037  1.00  0.79           H  
ATOM    144 1HB  ASN A   9       3.717  14.988 -10.949  1.00  0.79           H  
ATOM    145 2HB  ASN A   9       2.772  15.642 -12.218  1.00  0.79           H  
ATOM    146 1HD2 ASN A   9       6.340  15.542 -13.242  1.00  0.79           H  
ATOM    147 2HD2 ASN A   9       5.160  14.389 -12.715  1.00  0.79           H  
ATOM    148  N   VAL A  10       1.145  16.148  -9.187  1.00  0.77           N  
ATOM    149  CA  VAL A  10      -0.267  15.941  -8.892  1.00  0.77           C  
ATOM    150  C   VAL A  10      -0.699  16.531  -7.573  1.00  0.77           C  
ATOM    151  O   VAL A  10      -1.818  16.262  -7.115  1.00  0.77           O  
ATOM    152  CB  VAL A  10      -0.591  14.472  -8.850  1.00  0.77           C  
ATOM    153  CG1 VAL A  10      -0.367  13.873 -10.140  1.00  0.77           C  
ATOM    154  CG2 VAL A  10       0.264  13.827  -7.851  1.00  0.77           C  
ATOM    155  H   VAL A  10       1.843  15.846  -8.507  1.00  0.77           H  
ATOM    156  HA  VAL A  10      -0.854  16.408  -9.682  1.00  0.77           H  
ATOM    157  HB  VAL A  10      -1.642  14.336  -8.591  1.00  0.77           H  
ATOM    158 1HG1 VAL A  10      -0.603  12.841 -10.041  1.00  0.77           H  
ATOM    159 2HG1 VAL A  10      -1.000  14.337 -10.888  1.00  0.77           H  
ATOM    160 3HG1 VAL A  10       0.672  13.991 -10.419  1.00  0.77           H  
ATOM    161 1HG2 VAL A  10       0.032  12.787  -7.837  1.00  0.77           H  
ATOM    162 2HG2 VAL A  10       1.302  13.965  -8.123  1.00  0.77           H  
ATOM    163 3HG2 VAL A  10       0.083  14.271  -6.884  1.00  0.77           H  
ATOM    164  N   GLN A  11       0.152  17.350  -6.955  1.00  0.77           N  
ATOM    165  CA  GLN A  11      -0.232  17.890  -5.663  1.00  0.77           C  
ATOM    166  C   GLN A  11      -1.473  18.753  -5.771  1.00  0.77           C  
ATOM    167  O   GLN A  11      -2.213  18.864  -4.798  1.00  0.77           O  
ATOM    168  CB  GLN A  11       0.921  18.623  -4.969  1.00  0.77           C  
ATOM    169  CG  GLN A  11       1.994  17.670  -4.440  1.00  0.77           C  
ATOM    170  CD  GLN A  11       3.174  18.348  -3.767  1.00  0.77           C  
ATOM    171  OE1 GLN A  11       3.178  19.570  -3.563  1.00  0.77           O  
ATOM    172  NE2 GLN A  11       4.198  17.558  -3.419  1.00  0.77           N  
ATOM    173  H   GLN A  11       1.051  17.597  -7.375  1.00  0.77           H  
ATOM    174  HA  GLN A  11      -0.480  17.050  -5.018  1.00  0.77           H  
ATOM    175 1HB  GLN A  11       1.399  19.301  -5.679  1.00  0.77           H  
ATOM    176 2HB  GLN A  11       0.538  19.217  -4.141  1.00  0.77           H  
ATOM    177 1HG  GLN A  11       1.534  17.015  -3.707  1.00  0.77           H  
ATOM    178 2HG  GLN A  11       2.355  17.089  -5.256  1.00  0.77           H  
ATOM    179 1HE2 GLN A  11       5.004  17.952  -2.977  1.00  0.77           H  
ATOM    180 2HE2 GLN A  11       4.171  16.544  -3.600  1.00  0.77           H  
ATOM    181  N   GLY A  12      -1.718  19.363  -6.934  1.00  0.77           N  
ATOM    182  CA  GLY A  12      -2.923  20.158  -7.103  1.00  0.77           C  
ATOM    183  C   GLY A  12      -4.168  19.292  -6.879  1.00  0.77           C  
ATOM    184  O   GLY A  12      -4.942  19.545  -5.954  1.00  0.77           O  
ATOM    185  H   GLY A  12      -1.074  19.251  -7.705  1.00  0.77           H  
ATOM    186 1HA  GLY A  12      -2.918  20.987  -6.396  1.00  0.77           H  
ATOM    187 2HA  GLY A  12      -2.942  20.585  -8.104  1.00  0.77           H  
ATOM    188  N   ALA A  13      -4.344  18.233  -7.689  1.00  0.79           N  
ATOM    189  CA  ALA A  13      -5.524  17.375  -7.559  1.00  0.79           C  
ATOM    190  C   ALA A  13      -5.624  16.747  -6.190  1.00  0.79           C  
ATOM    191  O   ALA A  13      -6.715  16.657  -5.621  1.00  0.79           O  
ATOM    192  CB  ALA A  13      -5.492  16.264  -8.596  1.00  0.79           C  
ATOM    193  H   ALA A  13      -3.682  18.031  -8.439  1.00  0.79           H  
ATOM    194  HA  ALA A  13      -6.405  17.988  -7.716  1.00  0.79           H  
ATOM    195 1HB  ALA A  13      -6.382  15.652  -8.503  1.00  0.79           H  
ATOM    196 2HB  ALA A  13      -5.457  16.697  -9.594  1.00  0.79           H  
ATOM    197 3HB  ALA A  13      -4.605  15.645  -8.439  1.00  0.79           H  
ATOM    198  N   VAL A  14      -4.487  16.345  -5.638  1.00  0.82           N  
ATOM    199  CA  VAL A  14      -4.478  15.708  -4.338  1.00  0.82           C  
ATOM    200  C   VAL A  14      -4.864  16.696  -3.230  1.00  0.82           C  
ATOM    201  O   VAL A  14      -5.604  16.352  -2.315  1.00  0.82           O  
ATOM    202  CB  VAL A  14      -3.122  15.037  -4.102  1.00  0.82           C  
ATOM    203  CG1 VAL A  14      -3.044  14.526  -2.724  1.00  0.82           C  
ATOM    204  CG2 VAL A  14      -2.966  13.868  -5.112  1.00  0.82           C  
ATOM    205  H   VAL A  14      -3.605  16.456  -6.144  1.00  0.82           H  
ATOM    206  HA  VAL A  14      -5.227  14.916  -4.349  1.00  0.82           H  
ATOM    207  HB  VAL A  14      -2.328  15.764  -4.246  1.00  0.82           H  
ATOM    208 1HG1 VAL A  14      -2.082  14.054  -2.580  1.00  0.82           H  
ATOM    209 2HG1 VAL A  14      -3.157  15.347  -2.017  1.00  0.82           H  
ATOM    210 3HG1 VAL A  14      -3.841  13.799  -2.571  1.00  0.82           H  
ATOM    211 1HG2 VAL A  14      -2.011  13.382  -4.964  1.00  0.82           H  
ATOM    212 2HG2 VAL A  14      -3.767  13.143  -4.957  1.00  0.82           H  
ATOM    213 3HG2 VAL A  14      -3.021  14.253  -6.129  1.00  0.82           H  
ATOM    214  N   SER A  15      -4.365  17.932  -3.291  1.00  0.86           N  
ATOM    215  CA  SER A  15      -4.723  18.943  -2.301  1.00  0.86           C  
ATOM    216  C   SER A  15      -6.222  19.248  -2.376  1.00  0.86           C  
ATOM    217  O   SER A  15      -6.890  19.394  -1.349  1.00  0.86           O  
ATOM    218  CB  SER A  15      -3.944  20.222  -2.550  1.00  0.86           C  
ATOM    219  OG  SER A  15      -2.572  20.017  -2.369  1.00  0.86           O  
ATOM    220  H   SER A  15      -3.727  18.194  -4.038  1.00  0.86           H  
ATOM    221  HA  SER A  15      -4.490  18.559  -1.308  1.00  0.86           H  
ATOM    222 1HB  SER A  15      -4.130  20.567  -3.569  1.00  0.86           H  
ATOM    223 2HB  SER A  15      -4.294  20.994  -1.871  1.00  0.86           H  
ATOM    224  HG  SER A  15      -2.293  19.473  -3.141  1.00  0.86           H  
ATOM    225  N   ILE A  16      -6.750  19.321  -3.603  1.00  0.90           N  
ATOM    226  CA  ILE A  16      -8.166  19.577  -3.859  1.00  0.90           C  
ATOM    227  C   ILE A  16      -9.043  18.471  -3.282  1.00  0.90           C  
ATOM    228  O   ILE A  16     -10.066  18.736  -2.646  1.00  0.90           O  
ATOM    229  CB  ILE A  16      -8.421  19.730  -5.369  1.00  0.90           C  
ATOM    230  CG1 ILE A  16      -7.759  21.015  -5.890  1.00  0.90           C  
ATOM    231  CG2 ILE A  16      -9.894  19.711  -5.664  1.00  0.90           C  
ATOM    232  CD1 ILE A  16      -7.687  21.086  -7.401  1.00  0.90           C  
ATOM    233  H   ILE A  16      -6.128  19.206  -4.407  1.00  0.90           H  
ATOM    234  HA  ILE A  16      -8.436  20.515  -3.369  1.00  0.90           H  
ATOM    235  HB  ILE A  16      -7.950  18.900  -5.890  1.00  0.90           H  
ATOM    236 1HG1 ILE A  16      -8.330  21.871  -5.535  1.00  0.90           H  
ATOM    237 2HG1 ILE A  16      -6.756  21.085  -5.485  1.00  0.90           H  
ATOM    238 1HG2 ILE A  16     -10.058  19.802  -6.735  1.00  0.90           H  
ATOM    239 2HG2 ILE A  16     -10.332  18.777  -5.314  1.00  0.90           H  
ATOM    240 3HG2 ILE A  16     -10.364  20.540  -5.149  1.00  0.90           H  
ATOM    241 1HD1 ILE A  16      -7.213  22.019  -7.700  1.00  0.90           H  
ATOM    242 2HD1 ILE A  16      -7.105  20.251  -7.780  1.00  0.90           H  
ATOM    243 3HD1 ILE A  16      -8.683  21.046  -7.800  1.00  0.90           H  
ATOM    244  N   ASP A  17      -8.625  17.226  -3.510  1.00  0.95           N  
ATOM    245  CA  ASP A  17      -9.317  16.059  -3.004  1.00  0.95           C  
ATOM    246  C   ASP A  17      -8.349  15.018  -2.433  1.00  0.95           C  
ATOM    247  O   ASP A  17      -7.877  14.162  -3.175  1.00  0.95           O  
ATOM    248  CB  ASP A  17     -10.140  15.380  -4.089  1.00  0.95           C  
ATOM    249  CG  ASP A  17     -10.892  14.164  -3.539  1.00  0.95           C  
ATOM    250  OD1 ASP A  17     -10.783  13.905  -2.353  1.00  0.95           O  
ATOM    251  OD2 ASP A  17     -11.518  13.466  -4.299  1.00  0.95           O  
ATOM    252  H   ASP A  17      -7.787  17.088  -4.074  1.00  0.95           H  
ATOM    253  HA  ASP A  17     -10.021  16.384  -2.248  1.00  0.95           H  
ATOM    254 1HB  ASP A  17     -10.862  16.092  -4.501  1.00  0.95           H  
ATOM    255 2HB  ASP A  17      -9.491  15.078  -4.890  1.00  0.95           H  
ATOM    256  N   PRO A  18      -8.118  14.991  -1.108  1.00  0.99           N  
ATOM    257  CA  PRO A  18      -7.210  14.096  -0.406  1.00  0.99           C  
ATOM    258  C   PRO A  18      -7.519  12.617  -0.659  1.00  0.99           C  
ATOM    259  O   PRO A  18      -6.653  11.759  -0.483  1.00  0.99           O  
ATOM    260  CB  PRO A  18      -7.449  14.462   1.064  1.00  0.99           C  
ATOM    261  CG  PRO A  18      -7.926  15.894   1.026  1.00  0.99           C  
ATOM    262  CD  PRO A  18      -8.752  15.996  -0.235  1.00  0.99           C  
ATOM    263  HA  PRO A  18      -6.178  14.334  -0.706  1.00  0.99           H  
ATOM    264 1HB  PRO A  18      -8.192  13.775   1.499  1.00  0.99           H  
ATOM    265 2HB  PRO A  18      -6.516  14.335   1.635  1.00  0.99           H  
ATOM    266 1HG  PRO A  18      -8.502  16.133   1.930  1.00  0.99           H  
ATOM    267 2HG  PRO A  18      -7.062  16.579   1.006  1.00  0.99           H  
ATOM    268 1HD  PRO A  18      -9.805  15.738  -0.048  1.00  0.99           H  
ATOM    269 2HD  PRO A  18      -8.623  17.016  -0.642  1.00  0.99           H  
ATOM    270  N   TRP A  19      -8.739  12.284  -1.106  1.00  1.01           N  
ATOM    271  CA  TRP A  19      -9.068  10.883  -1.353  1.00  1.01           C  
ATOM    272  C   TRP A  19      -8.327  10.375  -2.590  1.00  1.01           C  
ATOM    273  O   TRP A  19      -8.304   9.174  -2.869  1.00  1.01           O  
ATOM    274  CB  TRP A  19     -10.573  10.700  -1.526  1.00  1.01           C  
ATOM    275  CG  TRP A  19     -11.342  10.948  -0.267  1.00  1.01           C  
ATOM    276  CD1 TRP A  19     -12.132  12.025   0.003  1.00  1.01           C  
ATOM    277  CD2 TRP A  19     -11.399  10.103   0.907  1.00  1.01           C  
ATOM    278  NE1 TRP A  19     -12.678  11.908   1.262  1.00  1.01           N  
ATOM    279  CE2 TRP A  19     -12.241  10.737   1.827  1.00  1.01           C  
ATOM    280  CE3 TRP A  19     -10.815   8.876   1.245  1.00  1.01           C  
ATOM    281  CZ2 TRP A  19     -12.515  10.188   3.069  1.00  1.01           C  
ATOM    282  CZ3 TRP A  19     -11.091   8.325   2.491  1.00  1.01           C  
ATOM    283  CH2 TRP A  19     -11.920   8.965   3.379  1.00  1.01           C  
ATOM    284  H   TRP A  19      -9.458  12.987  -1.322  1.00  1.01           H  
ATOM    285  HA  TRP A  19      -8.749  10.295  -0.493  1.00  1.01           H  
ATOM    286 1HB  TRP A  19     -10.937  11.385  -2.296  1.00  1.01           H  
ATOM    287 2HB  TRP A  19     -10.782   9.688  -1.865  1.00  1.01           H  
ATOM    288  HD1 TRP A  19     -12.302  12.858  -0.684  1.00  1.01           H  
ATOM    289  HE1 TRP A  19     -13.298  12.576   1.692  1.00  1.01           H  
ATOM    290  HE3 TRP A  19     -10.157   8.364   0.543  1.00  1.01           H  
ATOM    291  HZ2 TRP A  19     -13.171  10.681   3.788  1.00  1.01           H  
ATOM    292  HZ3 TRP A  19     -10.632   7.371   2.747  1.00  1.01           H  
ATOM    293  HH2 TRP A  19     -12.115   8.506   4.348  1.00  1.01           H  
ATOM    294  N   LEU A  20      -7.694  11.294  -3.319  1.00  1.02           N  
ATOM    295  CA  LEU A  20      -6.908  10.963  -4.475  1.00  1.02           C  
ATOM    296  C   LEU A  20      -5.465  10.645  -4.137  1.00  1.02           C  
ATOM    297  O   LEU A  20      -4.717  10.256  -5.034  1.00  1.02           O  
ATOM    298  CB  LEU A  20      -6.909  12.110  -5.464  1.00  1.02           C  
ATOM    299  CG  LEU A  20      -8.235  12.467  -6.053  1.00  1.02           C  
ATOM    300  CD1 LEU A  20      -8.057  13.685  -6.902  1.00  1.02           C  
ATOM    301  CD2 LEU A  20      -8.751  11.322  -6.861  1.00  1.02           C  
ATOM    302  H   LEU A  20      -7.768  12.280  -3.064  1.00  1.02           H  
ATOM    303  HA  LEU A  20      -7.361  10.104  -4.944  1.00  1.02           H  
ATOM    304 1HB  LEU A  20      -6.532  12.995  -4.956  1.00  1.02           H  
ATOM    305 2HB  LEU A  20      -6.234  11.871  -6.264  1.00  1.02           H  
ATOM    306  HG  LEU A  20      -8.942  12.698  -5.253  1.00  1.02           H  
ATOM    307 1HD1 LEU A  20      -9.019  13.971  -7.326  1.00  1.02           H  
ATOM    308 2HD1 LEU A  20      -7.680  14.487  -6.284  1.00  1.02           H  
ATOM    309 3HD1 LEU A  20      -7.351  13.473  -7.693  1.00  1.02           H  
ATOM    310 1HD2 LEU A  20      -9.710  11.587  -7.292  1.00  1.02           H  
ATOM    311 2HD2 LEU A  20      -8.037  11.119  -7.644  1.00  1.02           H  
ATOM    312 3HD2 LEU A  20      -8.868  10.442  -6.226  1.00  1.02           H  
ATOM    313  N   GLU A  21      -5.044  10.767  -2.861  1.00  1.01           N  
ATOM    314  CA  GLU A  21      -3.643  10.469  -2.570  1.00  1.01           C  
ATOM    315  C   GLU A  21      -3.215   9.104  -3.133  1.00  1.01           C  
ATOM    316  O   GLU A  21      -2.277   9.066  -3.914  1.00  1.01           O  
ATOM    317  CB  GLU A  21      -3.274  10.524  -1.064  1.00  1.01           C  
ATOM    318  CG  GLU A  21      -3.123  11.902  -0.435  1.00  1.01           C  
ATOM    319  CD  GLU A  21      -2.734  11.833   1.044  1.00  1.01           C  
ATOM    320  OE1 GLU A  21      -2.691  10.748   1.580  1.00  1.01           O  
ATOM    321  OE2 GLU A  21      -2.467  12.865   1.628  1.00  1.01           O  
ATOM    322  H   GLU A  21      -5.675  11.080  -2.119  1.00  1.01           H  
ATOM    323  HA  GLU A  21      -3.031  11.223  -3.064  1.00  1.01           H  
ATOM    324 1HB  GLU A  21      -4.025  10.051  -0.467  1.00  1.01           H  
ATOM    325 2HB  GLU A  21      -2.346   9.983  -0.900  1.00  1.01           H  
ATOM    326 1HG  GLU A  21      -2.350  12.437  -0.954  1.00  1.01           H  
ATOM    327 2HG  GLU A  21      -4.057  12.447  -0.540  1.00  1.01           H  
ATOM    328  N   PRO A  22      -3.924   7.976  -2.894  1.00  0.99           N  
ATOM    329  CA  PRO A  22      -3.518   6.638  -3.315  1.00  0.99           C  
ATOM    330  C   PRO A  22      -3.323   6.507  -4.822  1.00  0.99           C  
ATOM    331  O   PRO A  22      -2.711   5.544  -5.289  1.00  0.99           O  
ATOM    332  CB  PRO A  22      -4.705   5.771  -2.875  1.00  0.99           C  
ATOM    333  CG  PRO A  22      -5.361   6.540  -1.767  1.00  0.99           C  
ATOM    334  CD  PRO A  22      -5.237   7.972  -2.188  1.00  0.99           C  
ATOM    335  HA  PRO A  22      -2.610   6.349  -2.776  1.00  0.99           H  
ATOM    336 1HB  PRO A  22      -5.383   5.608  -3.734  1.00  0.99           H  
ATOM    337 2HB  PRO A  22      -4.349   4.779  -2.562  1.00  0.99           H  
ATOM    338 1HG  PRO A  22      -6.411   6.225  -1.659  1.00  0.99           H  
ATOM    339 2HG  PRO A  22      -4.865   6.335  -0.809  1.00  0.99           H  
ATOM    340 1HD  PRO A  22      -6.044   8.186  -2.893  1.00  0.99           H  
ATOM    341 2HD  PRO A  22      -5.282   8.591  -1.314  1.00  0.99           H  
ATOM    342  N   PHE A  23      -3.883   7.438  -5.587  1.00  0.95           N  
ATOM    343  CA  PHE A  23      -3.822   7.390  -7.024  1.00  0.95           C  
ATOM    344  C   PHE A  23      -2.867   8.409  -7.603  1.00  0.95           C  
ATOM    345  O   PHE A  23      -2.779   8.566  -8.823  1.00  0.95           O  
ATOM    346  CB  PHE A  23      -5.190   7.691  -7.530  1.00  0.95           C  
ATOM    347  CG  PHE A  23      -6.188   6.749  -6.991  1.00  0.95           C  
ATOM    348  CD1 PHE A  23      -7.170   7.213  -6.154  1.00  0.95           C  
ATOM    349  CD2 PHE A  23      -6.138   5.407  -7.272  1.00  0.95           C  
ATOM    350  CE1 PHE A  23      -8.103   6.377  -5.619  1.00  0.95           C  
ATOM    351  CE2 PHE A  23      -7.065   4.557  -6.741  1.00  0.95           C  
ATOM    352  CZ  PHE A  23      -8.057   5.042  -5.912  1.00  0.95           C  
ATOM    353  H   PHE A  23      -4.341   8.250  -5.181  1.00  0.95           H  
ATOM    354  HA  PHE A  23      -3.514   6.392  -7.334  1.00  0.95           H  
ATOM    355 1HB  PHE A  23      -5.476   8.707  -7.244  1.00  0.95           H  
ATOM    356 2HB  PHE A  23      -5.170   7.636  -8.598  1.00  0.95           H  
ATOM    357  HD1 PHE A  23      -7.197   8.257  -5.930  1.00  0.95           H  
ATOM    358  HD2 PHE A  23      -5.353   5.025  -7.923  1.00  0.95           H  
ATOM    359  HE1 PHE A  23      -8.875   6.774  -4.959  1.00  0.95           H  
ATOM    360  HE2 PHE A  23      -7.011   3.501  -6.971  1.00  0.95           H  
ATOM    361  HZ  PHE A  23      -8.796   4.368  -5.487  1.00  0.95           H  
ATOM    362  N   ALA A  24      -2.113   9.070  -6.742  1.00  0.90           N  
ATOM    363  CA  ALA A  24      -1.208  10.129  -7.142  1.00  0.90           C  
ATOM    364  C   ALA A  24      -0.201   9.667  -8.196  1.00  0.90           C  
ATOM    365  O   ALA A  24       0.103  10.402  -9.136  1.00  0.90           O  
ATOM    366  CB  ALA A  24      -0.509  10.627  -5.898  1.00  0.90           C  
ATOM    367  H   ALA A  24      -2.212   8.880  -5.744  1.00  0.90           H  
ATOM    368  HA  ALA A  24      -1.796  10.939  -7.570  1.00  0.90           H  
ATOM    369 1HB  ALA A  24       0.128  11.423  -6.126  1.00  0.90           H  
ATOM    370 2HB  ALA A  24      -1.263  10.965  -5.192  1.00  0.90           H  
ATOM    371 3HB  ALA A  24       0.068   9.819  -5.453  1.00  0.90           H  
ATOM    372  N   ASP A  25       0.283   8.433  -8.092  1.00  0.86           N  
ATOM    373  CA  ASP A  25       1.226   7.917  -9.082  1.00  0.86           C  
ATOM    374  C   ASP A  25       0.600   7.780 -10.477  1.00  0.86           C  
ATOM    375  O   ASP A  25       1.281   7.947 -11.493  1.00  0.86           O  
ATOM    376  CB  ASP A  25       1.789   6.573  -8.629  1.00  0.86           C  
ATOM    377  CG  ASP A  25       2.787   6.710  -7.493  1.00  0.86           C  
ATOM    378  OD1 ASP A  25       3.242   7.803  -7.268  1.00  0.86           O  
ATOM    379  OD2 ASP A  25       3.074   5.729  -6.851  1.00  0.86           O  
ATOM    380  H   ASP A  25      -0.001   7.853  -7.314  1.00  0.86           H  
ATOM    381  HA  ASP A  25       2.054   8.621  -9.157  1.00  0.86           H  
ATOM    382 1HB  ASP A  25       0.971   5.928  -8.303  1.00  0.86           H  
ATOM    383 2HB  ASP A  25       2.277   6.081  -9.470  1.00  0.86           H  
ATOM    384  N   VAL A  26      -0.689   7.445 -10.522  1.00  0.82           N  
ATOM    385  CA  VAL A  26      -1.399   7.208 -11.772  1.00  0.82           C  
ATOM    386  C   VAL A  26      -1.807   8.540 -12.366  1.00  0.82           C  
ATOM    387  O   VAL A  26      -1.707   8.766 -13.574  1.00  0.82           O  
ATOM    388  CB  VAL A  26      -2.602   6.293 -11.549  1.00  0.82           C  
ATOM    389  CG1 VAL A  26      -3.387   6.163 -12.830  1.00  0.82           C  
ATOM    390  CG2 VAL A  26      -2.107   4.948 -11.052  1.00  0.82           C  
ATOM    391  H   VAL A  26      -1.225   7.400  -9.662  1.00  0.82           H  
ATOM    392  HA  VAL A  26      -0.723   6.710 -12.469  1.00  0.82           H  
ATOM    393  HB  VAL A  26      -3.265   6.736 -10.798  1.00  0.82           H  
ATOM    394 1HG1 VAL A  26      -4.248   5.521 -12.677  1.00  0.82           H  
ATOM    395 2HG1 VAL A  26      -3.718   7.149 -13.123  1.00  0.82           H  
ATOM    396 3HG1 VAL A  26      -2.755   5.736 -13.611  1.00  0.82           H  
ATOM    397 1HG2 VAL A  26      -2.951   4.306 -10.878  1.00  0.82           H  
ATOM    398 2HG2 VAL A  26      -1.448   4.506 -11.799  1.00  0.82           H  
ATOM    399 3HG2 VAL A  26      -1.561   5.090 -10.119  1.00  0.82           H  
ATOM    400  N   LEU A  27      -2.263   9.445 -11.508  1.00  0.78           N  
ATOM    401  CA  LEU A  27      -2.636  10.767 -11.968  1.00  0.78           C  
ATOM    402  C   LEU A  27      -1.394  11.420 -12.588  1.00  0.78           C  
ATOM    403  O   LEU A  27      -1.476  12.056 -13.646  1.00  0.78           O  
ATOM    404  CB  LEU A  27      -3.160  11.589 -10.776  1.00  0.78           C  
ATOM    405  CG  LEU A  27      -4.528  11.168 -10.183  1.00  0.78           C  
ATOM    406  CD1 LEU A  27      -4.779  11.916  -8.870  1.00  0.78           C  
ATOM    407  CD2 LEU A  27      -5.618  11.504 -11.180  1.00  0.78           C  
ATOM    408  H   LEU A  27      -2.347   9.204 -10.521  1.00  0.78           H  
ATOM    409  HA  LEU A  27      -3.413  10.681 -12.725  1.00  0.78           H  
ATOM    410 1HB  LEU A  27      -2.442  11.501  -9.971  1.00  0.78           H  
ATOM    411 2HB  LEU A  27      -3.226  12.639 -11.072  1.00  0.78           H  
ATOM    412  HG  LEU A  27      -4.531  10.095  -9.976  1.00  0.78           H  
ATOM    413 1HD1 LEU A  27      -5.741  11.609  -8.481  1.00  0.78           H  
ATOM    414 2HD1 LEU A  27      -4.000  11.672  -8.148  1.00  0.78           H  
ATOM    415 3HD1 LEU A  27      -4.782  12.991  -9.048  1.00  0.78           H  
ATOM    416 1HD2 LEU A  27      -6.584  11.220 -10.769  1.00  0.78           H  
ATOM    417 2HD2 LEU A  27      -5.609  12.578 -11.381  1.00  0.78           H  
ATOM    418 3HD2 LEU A  27      -5.439  10.961 -12.109  1.00  0.78           H  
ATOM    419  N   SER A  28      -0.227  11.191 -11.963  1.00  0.75           N  
ATOM    420  CA  SER A  28       1.041  11.706 -12.451  1.00  0.75           C  
ATOM    421  C   SER A  28       1.368  11.121 -13.815  1.00  0.75           C  
ATOM    422  O   SER A  28       1.713  11.870 -14.729  1.00  0.75           O  
ATOM    423  CB  SER A  28       2.152  11.395 -11.467  1.00  0.75           C  
ATOM    424  OG  SER A  28       3.386  11.899 -11.915  1.00  0.75           O  
ATOM    425  H   SER A  28      -0.220  10.676 -11.083  1.00  0.75           H  
ATOM    426  HA  SER A  28       0.960  12.787 -12.557  1.00  0.75           H  
ATOM    427 1HB  SER A  28       1.915  11.815 -10.490  1.00  0.75           H  
ATOM    428 2HB  SER A  28       2.226  10.321 -11.342  1.00  0.75           H  
ATOM    429  HG  SER A  28       4.053  11.452 -11.389  1.00  0.75           H  
ATOM    430  N   GLU A  29       1.243   9.793 -13.971  1.00  0.73           N  
ATOM    431  CA  GLU A  29       1.523   9.158 -15.258  1.00  0.73           C  
ATOM    432  C   GLU A  29       0.655   9.727 -16.379  1.00  0.73           C  
ATOM    433  O   GLU A  29       1.137   9.974 -17.489  1.00  0.73           O  
ATOM    434  CB  GLU A  29       1.300   7.641 -15.184  1.00  0.73           C  
ATOM    435  CG  GLU A  29       1.629   6.906 -16.502  1.00  0.73           C  
ATOM    436  CD  GLU A  29       1.474   5.388 -16.449  1.00  0.73           C  
ATOM    437  OE1 GLU A  29       1.102   4.864 -15.429  1.00  0.73           O  
ATOM    438  OE2 GLU A  29       1.724   4.761 -17.451  1.00  0.73           O  
ATOM    439  H   GLU A  29       0.986   9.209 -13.173  1.00  0.73           H  
ATOM    440  HA  GLU A  29       2.567   9.343 -15.507  1.00  0.73           H  
ATOM    441 1HB  GLU A  29       1.910   7.219 -14.385  1.00  0.73           H  
ATOM    442 2HB  GLU A  29       0.255   7.440 -14.938  1.00  0.73           H  
ATOM    443 1HG  GLU A  29       0.965   7.293 -17.278  1.00  0.73           H  
ATOM    444 2HG  GLU A  29       2.651   7.150 -16.789  1.00  0.73           H  
ATOM    445  N   ARG A  30      -0.625   9.941 -16.089  1.00  0.72           N  
ATOM    446  CA  ARG A  30      -1.552  10.466 -17.082  1.00  0.72           C  
ATOM    447  C   ARG A  30      -1.192  11.901 -17.467  1.00  0.72           C  
ATOM    448  O   ARG A  30      -1.193  12.253 -18.655  1.00  0.72           O  
ATOM    449  CB  ARG A  30      -2.945  10.367 -16.508  1.00  0.72           C  
ATOM    450  CG  ARG A  30      -3.388   8.924 -16.406  1.00  0.72           C  
ATOM    451  CD  ARG A  30      -4.609   8.721 -15.622  1.00  0.72           C  
ATOM    452  NE  ARG A  30      -4.956   7.326 -15.627  1.00  0.72           N  
ATOM    453  CZ  ARG A  30      -6.033   6.766 -15.120  1.00  0.72           C  
ATOM    454  NH1 ARG A  30      -6.971   7.426 -14.575  1.00  0.72           N  
ATOM    455  NH2 ARG A  30      -6.134   5.479 -15.187  1.00  0.72           N  
ATOM    456  H   ARG A  30      -0.970   9.702 -15.155  1.00  0.72           H  
ATOM    457  HA  ARG A  30      -1.495   9.839 -17.972  1.00  0.72           H  
ATOM    458 1HB  ARG A  30      -2.977  10.811 -15.511  1.00  0.72           H  
ATOM    459 2HB  ARG A  30      -3.653  10.896 -17.142  1.00  0.72           H  
ATOM    460 1HG  ARG A  30      -3.576   8.547 -17.410  1.00  0.72           H  
ATOM    461 2HG  ARG A  30      -2.592   8.333 -15.950  1.00  0.72           H  
ATOM    462 1HD  ARG A  30      -4.403   9.009 -14.592  1.00  0.72           H  
ATOM    463 2HD  ARG A  30      -5.420   9.287 -15.973  1.00  0.72           H  
ATOM    464  HE  ARG A  30      -4.305   6.672 -16.043  1.00  0.72           H  
ATOM    465 1HH1 ARG A  30      -6.959   8.438 -14.536  1.00  0.72           H  
ATOM    466 2HH1 ARG A  30      -7.758   6.880 -14.204  1.00  0.72           H  
ATOM    467 1HH2 ARG A  30      -5.375   4.964 -15.653  1.00  0.72           H  
ATOM    468 2HH2 ARG A  30      -6.965   5.038 -14.795  1.00  0.72           H  
ATOM    469  N   ARG A  31      -0.823  12.709 -16.467  1.00  0.71           N  
ATOM    470  CA  ARG A  31      -0.392  14.078 -16.700  1.00  0.71           C  
ATOM    471  C   ARG A  31       0.853  14.056 -17.578  1.00  0.71           C  
ATOM    472  O   ARG A  31       0.952  14.794 -18.558  1.00  0.71           O  
ATOM    473  CB  ARG A  31      -0.038  14.736 -15.386  1.00  0.71           C  
ATOM    474  CG  ARG A  31       0.300  16.209 -15.410  1.00  0.71           C  
ATOM    475  CD  ARG A  31       0.787  16.534 -14.084  1.00  0.71           C  
ATOM    476  NE  ARG A  31       1.062  17.940 -13.805  1.00  0.71           N  
ATOM    477  CZ  ARG A  31       2.161  18.618 -14.170  1.00  0.71           C  
ATOM    478  NH1 ARG A  31       3.090  18.075 -14.929  1.00  0.71           N  
ATOM    479  NH2 ARG A  31       2.277  19.852 -13.733  1.00  0.71           N  
ATOM    480  H   ARG A  31      -0.864  12.369 -15.505  1.00  0.71           H  
ATOM    481  HA  ARG A  31      -1.189  14.629 -17.200  1.00  0.71           H  
ATOM    482 1HB  ARG A  31      -0.854  14.586 -14.692  1.00  0.71           H  
ATOM    483 2HB  ARG A  31       0.825  14.234 -14.959  1.00  0.71           H  
ATOM    484 1HG  ARG A  31       1.088  16.409 -16.144  1.00  0.71           H  
ATOM    485 2HG  ARG A  31      -0.580  16.803 -15.632  1.00  0.71           H  
ATOM    486 1HD  ARG A  31       0.083  16.169 -13.340  1.00  0.71           H  
ATOM    487 2HD  ARG A  31       1.704  16.001 -13.996  1.00  0.71           H  
ATOM    488  HE  ARG A  31       0.413  18.450 -13.185  1.00  0.71           H  
ATOM    489 1HH1 ARG A  31       2.985  17.132 -15.279  1.00  0.71           H  
ATOM    490 2HH1 ARG A  31       3.905  18.606 -15.202  1.00  0.71           H  
ATOM    491 1HH2 ARG A  31       1.520  20.214 -13.128  1.00  0.71           H  
ATOM    492 2HH2 ARG A  31       3.085  20.407 -13.969  1.00  0.71           H  
ATOM    493  N   TYR A  32       1.795  13.161 -17.235  1.00  0.70           N  
ATOM    494  CA  TYR A  32       3.036  13.012 -17.976  1.00  0.70           C  
ATOM    495  C   TYR A  32       2.758  12.702 -19.422  1.00  0.70           C  
ATOM    496  O   TYR A  32       3.362  13.306 -20.304  1.00  0.70           O  
ATOM    497  CB  TYR A  32       3.950  11.934 -17.403  1.00  0.70           C  
ATOM    498  CG  TYR A  32       5.188  11.747 -18.263  1.00  0.70           C  
ATOM    499  CD1 TYR A  32       6.252  12.628 -18.147  1.00  0.70           C  
ATOM    500  CD2 TYR A  32       5.244  10.707 -19.189  1.00  0.70           C  
ATOM    501  CE1 TYR A  32       7.372  12.469 -18.945  1.00  0.70           C  
ATOM    502  CE2 TYR A  32       6.364  10.550 -19.988  1.00  0.70           C  
ATOM    503  CZ  TYR A  32       7.426  11.427 -19.866  1.00  0.70           C  
ATOM    504  OH  TYR A  32       8.548  11.273 -20.653  1.00  0.70           O  
ATOM    505  H   TYR A  32       1.651  12.575 -16.414  1.00  0.70           H  
ATOM    506  HA  TYR A  32       3.571  13.961 -17.937  1.00  0.70           H  
ATOM    507 1HB  TYR A  32       4.257  12.201 -16.391  1.00  0.70           H  
ATOM    508 2HB  TYR A  32       3.424  10.990 -17.350  1.00  0.70           H  
ATOM    509  HD1 TYR A  32       6.205  13.447 -17.428  1.00  0.70           H  
ATOM    510  HD2 TYR A  32       4.402  10.018 -19.284  1.00  0.70           H  
ATOM    511  HE1 TYR A  32       8.208  13.161 -18.851  1.00  0.70           H  
ATOM    512  HE2 TYR A  32       6.408   9.736 -20.711  1.00  0.70           H  
ATOM    513  HH  TYR A  32       9.195  11.945 -20.420  1.00  0.70           H  
ATOM    514  N   LEU A  33       1.885  11.732 -19.680  1.00  0.70           N  
ATOM    515  CA  LEU A  33       1.582  11.384 -21.052  1.00  0.70           C  
ATOM    516  C   LEU A  33       1.103  12.623 -21.804  1.00  0.70           C  
ATOM    517  O   LEU A  33       1.547  12.878 -22.925  1.00  0.70           O  
ATOM    518  CB  LEU A  33       0.535  10.275 -21.118  1.00  0.70           C  
ATOM    519  CG  LEU A  33       0.169   9.816 -22.548  1.00  0.70           C  
ATOM    520  CD1 LEU A  33       1.399   9.261 -23.207  1.00  0.70           C  
ATOM    521  CD2 LEU A  33      -0.924   8.764 -22.494  1.00  0.70           C  
ATOM    522  H   LEU A  33       1.435  11.233 -18.911  1.00  0.70           H  
ATOM    523  HA  LEU A  33       2.494  11.023 -21.524  1.00  0.70           H  
ATOM    524 1HB  LEU A  33       0.901   9.414 -20.558  1.00  0.70           H  
ATOM    525 2HB  LEU A  33      -0.377  10.632 -20.634  1.00  0.70           H  
ATOM    526  HG  LEU A  33      -0.173  10.668 -23.133  1.00  0.70           H  
ATOM    527 1HD1 LEU A  33       1.152   8.935 -24.212  1.00  0.70           H  
ATOM    528 2HD1 LEU A  33       2.170  10.032 -23.251  1.00  0.70           H  
ATOM    529 3HD1 LEU A  33       1.765   8.411 -22.634  1.00  0.70           H  
ATOM    530 1HD2 LEU A  33      -1.170   8.450 -23.504  1.00  0.70           H  
ATOM    531 2HD2 LEU A  33      -0.580   7.906 -21.920  1.00  0.70           H  
ATOM    532 3HD2 LEU A  33      -1.800   9.183 -22.020  1.00  0.70           H  
ATOM    533  N   ALA A  34       0.205  13.411 -21.199  1.00  0.70           N  
ATOM    534  CA  ALA A  34      -0.242  14.626 -21.872  1.00  0.70           C  
ATOM    535  C   ALA A  34       0.921  15.586 -22.122  1.00  0.70           C  
ATOM    536  O   ALA A  34       1.017  16.158 -23.210  1.00  0.70           O  
ATOM    537  CB  ALA A  34      -1.300  15.316 -21.055  1.00  0.70           C  
ATOM    538  H   ALA A  34      -0.160  13.162 -20.275  1.00  0.70           H  
ATOM    539  HA  ALA A  34      -0.662  14.345 -22.835  1.00  0.70           H  
ATOM    540 1HB  ALA A  34      -1.650  16.205 -21.579  1.00  0.70           H  
ATOM    541 2HB  ALA A  34      -2.111  14.622 -20.925  1.00  0.70           H  
ATOM    542 3HB  ALA A  34      -0.897  15.601 -20.086  1.00  0.70           H  
ATOM    543  N   ASP A  35       1.832  15.737 -21.142  1.00  0.71           N  
ATOM    544  CA  ASP A  35       2.980  16.627 -21.331  1.00  0.71           C  
ATOM    545  C   ASP A  35       3.850  16.115 -22.467  1.00  0.71           C  
ATOM    546  O   ASP A  35       4.348  16.891 -23.285  1.00  0.71           O  
ATOM    547  CB  ASP A  35       3.845  16.750 -20.065  1.00  0.71           C  
ATOM    548  CG  ASP A  35       3.249  17.591 -18.894  1.00  0.71           C  
ATOM    549  OD1 ASP A  35       2.286  18.311 -19.079  1.00  0.71           O  
ATOM    550  OD2 ASP A  35       3.807  17.514 -17.815  1.00  0.71           O  
ATOM    551  H   ASP A  35       1.704  15.243 -20.257  1.00  0.71           H  
ATOM    552  HA  ASP A  35       2.616  17.612 -21.598  1.00  0.71           H  
ATOM    553 1HB  ASP A  35       4.050  15.749 -19.691  1.00  0.71           H  
ATOM    554 2HB  ASP A  35       4.803  17.183 -20.339  1.00  0.71           H  
ATOM    555  N   LYS A  36       4.001  14.795 -22.546  1.00  0.73           N  
ATOM    556  CA  LYS A  36       4.806  14.185 -23.582  1.00  0.73           C  
ATOM    557  C   LYS A  36       4.195  14.519 -24.918  1.00  0.73           C  
ATOM    558  O   LYS A  36       4.897  14.942 -25.833  1.00  0.73           O  
ATOM    559  CB  LYS A  36       4.872  12.666 -23.399  1.00  0.73           C  
ATOM    560  CG  LYS A  36       5.694  11.917 -24.442  1.00  0.73           C  
ATOM    561  CD  LYS A  36       7.175  12.250 -24.356  1.00  0.73           C  
ATOM    562  CE  LYS A  36       8.023  11.250 -25.173  1.00  0.73           C  
ATOM    563  NZ  LYS A  36       7.800  11.362 -26.666  1.00  0.73           N  
ATOM    564  H   LYS A  36       3.565  14.205 -21.842  1.00  0.73           H  
ATOM    565  HA  LYS A  36       5.813  14.601 -23.546  1.00  0.73           H  
ATOM    566 1HB  LYS A  36       5.269  12.436 -22.408  1.00  0.73           H  
ATOM    567 2HB  LYS A  36       3.871  12.258 -23.442  1.00  0.73           H  
ATOM    568 1HG  LYS A  36       5.561  10.846 -24.303  1.00  0.73           H  
ATOM    569 2HG  LYS A  36       5.334  12.181 -25.443  1.00  0.73           H  
ATOM    570 1HD  LYS A  36       7.338  13.254 -24.758  1.00  0.73           H  
ATOM    571 2HD  LYS A  36       7.497  12.228 -23.315  1.00  0.73           H  
ATOM    572 1HE  LYS A  36       9.075  11.424 -24.963  1.00  0.73           H  
ATOM    573 2HE  LYS A  36       7.761  10.241 -24.859  1.00  0.73           H  
ATOM    574 1HZ  LYS A  36       8.363  10.700 -27.152  1.00  0.73           H  
ATOM    575 2HZ  LYS A  36       6.821  11.223 -26.950  1.00  0.73           H  
ATOM    576 3HZ  LYS A  36       8.031  12.296 -27.012  1.00  0.73           H  
ATOM    577  N   TRP A  37       2.870  14.416 -25.011  1.00  0.75           N  
ATOM    578  CA  TRP A  37       2.205  14.725 -26.258  1.00  0.75           C  
ATOM    579  C   TRP A  37       2.366  16.195 -26.612  1.00  0.75           C  
ATOM    580  O   TRP A  37       2.622  16.522 -27.769  1.00  0.75           O  
ATOM    581  CB  TRP A  37       0.738  14.332 -26.201  1.00  0.75           C  
ATOM    582  CG  TRP A  37       0.558  12.868 -26.250  1.00  0.75           C  
ATOM    583  CD1 TRP A  37       1.549  11.943 -26.167  1.00  0.75           C  
ATOM    584  CD2 TRP A  37      -0.659  12.130 -26.453  1.00  0.75           C  
ATOM    585  NE1 TRP A  37       1.035  10.690 -26.298  1.00  0.75           N  
ATOM    586  CE2 TRP A  37      -0.313  10.781 -26.471  1.00  0.75           C  
ATOM    587  CE3 TRP A  37      -1.989  12.492 -26.635  1.00  0.75           C  
ATOM    588  CZ2 TRP A  37      -1.244   9.800 -26.655  1.00  0.75           C  
ATOM    589  CZ3 TRP A  37      -2.912  11.500 -26.835  1.00  0.75           C  
ATOM    590  CH2 TRP A  37      -2.550  10.201 -26.840  1.00  0.75           C  
ATOM    591  H   TRP A  37       2.333  14.070 -24.214  1.00  0.75           H  
ATOM    592  HA  TRP A  37       2.672  14.135 -27.045  1.00  0.75           H  
ATOM    593 1HB  TRP A  37       0.282  14.717 -25.290  1.00  0.75           H  
ATOM    594 2HB  TRP A  37       0.229  14.766 -27.044  1.00  0.75           H  
ATOM    595  HD1 TRP A  37       2.604  12.171 -26.028  1.00  0.75           H  
ATOM    596  HE1 TRP A  37       1.574   9.836 -26.286  1.00  0.75           H  
ATOM    597  HE3 TRP A  37      -2.293  13.519 -26.625  1.00  0.75           H  
ATOM    598  HZ2 TRP A  37      -0.978   8.745 -26.676  1.00  0.75           H  
ATOM    599  HZ3 TRP A  37      -3.945  11.772 -26.992  1.00  0.75           H  
ATOM    600  HH2 TRP A  37      -3.318   9.468 -27.007  1.00  0.75           H  
ATOM    601  N   LEU A  38       2.316  17.086 -25.622  1.00  0.79           N  
ATOM    602  CA  LEU A  38       2.516  18.496 -25.922  1.00  0.79           C  
ATOM    603  C   LEU A  38       3.906  18.724 -26.500  1.00  0.79           C  
ATOM    604  O   LEU A  38       4.060  19.485 -27.454  1.00  0.79           O  
ATOM    605  CB  LEU A  38       2.348  19.352 -24.657  1.00  0.79           C  
ATOM    606  CG  LEU A  38       0.945  19.486 -24.122  1.00  0.79           C  
ATOM    607  CD1 LEU A  38       0.975  20.140 -22.754  1.00  0.79           C  
ATOM    608  CD2 LEU A  38       0.146  20.348 -25.082  1.00  0.79           C  
ATOM    609  H   LEU A  38       2.096  16.783 -24.672  1.00  0.79           H  
ATOM    610  HA  LEU A  38       1.776  18.801 -26.660  1.00  0.79           H  
ATOM    611 1HB  LEU A  38       2.959  18.922 -23.870  1.00  0.79           H  
ATOM    612 2HB  LEU A  38       2.723  20.349 -24.867  1.00  0.79           H  
ATOM    613  HG  LEU A  38       0.491  18.503 -24.027  1.00  0.79           H  
ATOM    614 1HD1 LEU A  38      -0.043  20.235 -22.386  1.00  0.79           H  
ATOM    615 2HD1 LEU A  38       1.548  19.536 -22.065  1.00  0.79           H  
ATOM    616 3HD1 LEU A  38       1.425  21.123 -22.831  1.00  0.79           H  
ATOM    617 1HD2 LEU A  38      -0.878  20.453 -24.699  1.00  0.79           H  
ATOM    618 2HD2 LEU A  38       0.605  21.331 -25.159  1.00  0.79           H  
ATOM    619 3HD2 LEU A  38       0.129  19.886 -26.060  1.00  0.79           H  
ATOM    620  N   TYR A  39       4.919  18.035 -25.976  1.00  0.83           N  
ATOM    621  CA  TYR A  39       6.260  18.258 -26.499  1.00  0.83           C  
ATOM    622  C   TYR A  39       6.456  17.574 -27.844  1.00  0.83           C  
ATOM    623  O   TYR A  39       7.082  18.139 -28.747  1.00  0.83           O  
ATOM    624  CB  TYR A  39       7.316  17.791 -25.503  1.00  0.83           C  
ATOM    625  CG  TYR A  39       7.389  18.662 -24.272  1.00  0.83           C  
ATOM    626  CD1 TYR A  39       7.069  18.141 -23.028  1.00  0.83           C  
ATOM    627  CD2 TYR A  39       7.758  19.993 -24.393  1.00  0.83           C  
ATOM    628  CE1 TYR A  39       7.113  18.940 -21.907  1.00  0.83           C  
ATOM    629  CE2 TYR A  39       7.805  20.798 -23.271  1.00  0.83           C  
ATOM    630  CZ  TYR A  39       7.483  20.274 -22.030  1.00  0.83           C  
ATOM    631  OH  TYR A  39       7.525  21.077 -20.912  1.00  0.83           O  
ATOM    632  H   TYR A  39       4.758  17.406 -25.185  1.00  0.83           H  
ATOM    633  HA  TYR A  39       6.393  19.327 -26.651  1.00  0.83           H  
ATOM    634 1HB  TYR A  39       7.082  16.769 -25.185  1.00  0.83           H  
ATOM    635 2HB  TYR A  39       8.295  17.775 -25.979  1.00  0.83           H  
ATOM    636  HD1 TYR A  39       6.779  17.094 -22.938  1.00  0.83           H  
ATOM    637  HD2 TYR A  39       8.006  20.407 -25.373  1.00  0.83           H  
ATOM    638  HE1 TYR A  39       6.856  18.525 -20.933  1.00  0.83           H  
ATOM    639  HE2 TYR A  39       8.093  21.845 -23.363  1.00  0.83           H  
ATOM    640  HH  TYR A  39       7.275  20.562 -20.140  1.00  0.83           H  
ATOM    641  N   ASP A  40       5.887  16.381 -28.023  1.00  0.91           N  
ATOM    642  CA  ASP A  40       6.030  15.703 -29.303  1.00  0.91           C  
ATOM    643  C   ASP A  40       5.401  16.549 -30.399  1.00  0.91           C  
ATOM    644  O   ASP A  40       5.941  16.650 -31.496  1.00  0.91           O  
ATOM    645  CB  ASP A  40       5.406  14.304 -29.277  1.00  0.91           C  
ATOM    646  CG  ASP A  40       6.235  13.267 -28.462  1.00  0.91           C  
ATOM    647  OD1 ASP A  40       7.373  13.541 -28.121  1.00  0.91           O  
ATOM    648  OD2 ASP A  40       5.754  12.172 -28.190  1.00  0.91           O  
ATOM    649  H   ASP A  40       5.376  15.939 -27.263  1.00  0.91           H  
ATOM    650  HA  ASP A  40       7.093  15.598 -29.523  1.00  0.91           H  
ATOM    651 1HB  ASP A  40       4.412  14.373 -28.833  1.00  0.91           H  
ATOM    652 2HB  ASP A  40       5.285  13.942 -30.296  1.00  0.91           H  
ATOM    653  N   ILE A  41       4.275  17.193 -30.083  1.00  1.03           N  
ATOM    654  CA  ILE A  41       3.616  18.080 -31.023  1.00  1.03           C  
ATOM    655  C   ILE A  41       4.391  19.355 -31.304  1.00  1.03           C  
ATOM    656  O   ILE A  41       4.635  19.688 -32.467  1.00  1.03           O  
ATOM    657  CB  ILE A  41       2.211  18.438 -30.559  1.00  1.03           C  
ATOM    658  CG1 ILE A  41       1.314  17.192 -30.632  1.00  1.03           C  
ATOM    659  CG2 ILE A  41       1.717  19.522 -31.361  1.00  1.03           C  
ATOM    660  CD1 ILE A  41      -0.012  17.351 -29.956  1.00  1.03           C  
ATOM    661  H   ILE A  41       3.855  17.051 -29.164  1.00  1.03           H  
ATOM    662  HA  ILE A  41       3.506  17.544 -31.957  1.00  1.03           H  
ATOM    663  HB  ILE A  41       2.236  18.746 -29.510  1.00  1.03           H  
ATOM    664 1HG1 ILE A  41       1.135  16.948 -31.678  1.00  1.03           H  
ATOM    665 2HG1 ILE A  41       1.836  16.358 -30.167  1.00  1.03           H  
ATOM    666 1HG2 ILE A  41       0.731  19.768 -31.049  1.00  1.03           H  
ATOM    667 2HG2 ILE A  41       2.355  20.399 -31.270  1.00  1.03           H  
ATOM    668 3HG2 ILE A  41       1.716  19.186 -32.360  1.00  1.03           H  
ATOM    669 1HD1 ILE A  41      -0.577  16.422 -30.055  1.00  1.03           H  
ATOM    670 2HD1 ILE A  41       0.146  17.573 -28.899  1.00  1.03           H  
ATOM    671 3HD1 ILE A  41      -0.563  18.161 -30.423  1.00  1.03           H  
ATOM    672  N   LYS A  42       4.870  20.030 -30.258  1.00  1.22           N  
ATOM    673  CA  LYS A  42       5.599  21.278 -30.442  1.00  1.22           C  
ATOM    674  C   LYS A  42       6.838  21.083 -31.313  1.00  1.22           C  
ATOM    675  O   LYS A  42       7.202  21.964 -32.101  1.00  1.22           O  
ATOM    676  CB  LYS A  42       5.986  21.866 -29.079  1.00  1.22           C  
ATOM    677  CG  LYS A  42       4.813  22.453 -28.254  1.00  1.22           C  
ATOM    678  CD  LYS A  42       5.286  22.975 -26.907  1.00  1.22           C  
ATOM    679  CE  LYS A  42       4.127  23.586 -26.125  1.00  1.22           C  
ATOM    680  NZ  LYS A  42       4.567  24.141 -24.809  1.00  1.22           N  
ATOM    681  H   LYS A  42       4.676  19.709 -29.310  1.00  1.22           H  
ATOM    682  HA  LYS A  42       4.940  21.982 -30.949  1.00  1.22           H  
ATOM    683 1HB  LYS A  42       6.463  21.092 -28.478  1.00  1.22           H  
ATOM    684 2HB  LYS A  42       6.704  22.656 -29.215  1.00  1.22           H  
ATOM    685 1HG  LYS A  42       4.381  23.282 -28.782  1.00  1.22           H  
ATOM    686 2HG  LYS A  42       4.037  21.726 -28.117  1.00  1.22           H  
ATOM    687 1HD  LYS A  42       5.710  22.148 -26.335  1.00  1.22           H  
ATOM    688 2HD  LYS A  42       6.064  23.728 -27.062  1.00  1.22           H  
ATOM    689 1HE  LYS A  42       3.685  24.385 -26.718  1.00  1.22           H  
ATOM    690 2HE  LYS A  42       3.372  22.815 -25.951  1.00  1.22           H  
ATOM    691 1HZ  LYS A  42       3.774  24.537 -24.323  1.00  1.22           H  
ATOM    692 2HZ  LYS A  42       4.970  23.405 -24.246  1.00  1.22           H  
ATOM    693 3HZ  LYS A  42       5.260  24.861 -24.966  1.00  1.22           H  
ATOM    694  N   HIS A  43       7.463  19.907 -31.195  1.00  1.50           N  
ATOM    695  CA  HIS A  43       8.661  19.563 -31.944  1.00  1.50           C  
ATOM    696  C   HIS A  43       8.421  18.504 -33.034  1.00  1.50           C  
ATOM    697  O   HIS A  43       9.365  17.865 -33.498  1.00  1.50           O  
ATOM    698  CB  HIS A  43       9.717  19.072 -30.955  1.00  1.50           C  
ATOM    699  CG  HIS A  43      10.129  20.142 -29.993  1.00  1.50           C  
ATOM    700  ND1 HIS A  43      10.984  21.166 -30.345  1.00  1.50           N  
ATOM    701  CD2 HIS A  43       9.774  20.373 -28.702  1.00  1.50           C  
ATOM    702  CE1 HIS A  43      11.146  21.974 -29.309  1.00  1.50           C  
ATOM    703  NE2 HIS A  43      10.424  21.515 -28.303  1.00  1.50           N  
ATOM    704  H   HIS A  43       7.119  19.229 -30.510  1.00  1.50           H  
ATOM    705  HA  HIS A  43       9.046  20.455 -32.436  1.00  1.50           H  
ATOM    706 1HB  HIS A  43       9.311  18.231 -30.385  1.00  1.50           H  
ATOM    707 2HB  HIS A  43      10.595  18.720 -31.492  1.00  1.50           H  
ATOM    708  HD2 HIS A  43       9.092  19.769 -28.098  1.00  1.50           H  
ATOM    709  HE1 HIS A  43      11.761  22.876 -29.287  1.00  1.50           H  
ATOM    710  HE2 HIS A  43      10.352  21.947 -27.390  1.00  1.50           H  
ATOM    711  N   ALA A  44       7.161  18.308 -33.440  1.00  1.87           N  
ATOM    712  CA  ALA A  44       6.794  17.324 -34.467  1.00  1.87           C  
ATOM    713  C   ALA A  44       7.397  17.581 -35.835  1.00  1.87           C  
ATOM    714  O   ALA A  44       7.650  16.651 -36.603  1.00  1.87           O  
ATOM    715  CB  ALA A  44       5.295  17.293 -34.651  1.00  1.87           C  
ATOM    716  H   ALA A  44       6.409  18.856 -33.026  1.00  1.87           H  
ATOM    717  HA  ALA A  44       7.137  16.348 -34.122  1.00  1.87           H  
ATOM    718 1HB  ALA A  44       5.056  16.532 -35.386  1.00  1.87           H  
ATOM    719 2HB  ALA A  44       4.830  17.056 -33.715  1.00  1.87           H  
ATOM    720 3HB  ALA A  44       4.946  18.266 -34.996  1.00  1.87           H  
ATOM    721  N   THR A  45       7.561  18.847 -36.161  1.00  2.29           N  
ATOM    722  CA  THR A  45       7.993  19.270 -37.471  1.00  2.29           C  
ATOM    723  C   THR A  45       9.457  18.925 -37.801  1.00  2.29           C  
ATOM    724  O   THR A  45      10.353  19.179 -36.993  1.00  2.29           O  
ATOM    725  CB  THR A  45       7.823  20.786 -37.517  1.00  2.29           C  
ATOM    726  OG1 THR A  45       8.528  21.314 -36.399  1.00  2.29           O  
ATOM    727  CG2 THR A  45       6.354  21.179 -37.425  1.00  2.29           C  
ATOM    728  H   THR A  45       7.355  19.546 -35.461  1.00  2.29           H  
ATOM    729  HA  THR A  45       7.312  18.802 -38.172  1.00  2.29           H  
ATOM    730  HB  THR A  45       8.262  21.177 -38.436  1.00  2.29           H  
ATOM    731  HG1 THR A  45       8.920  22.183 -36.601  1.00  2.29           H  
ATOM    732 1HG2 THR A  45       6.277  22.265 -37.436  1.00  2.29           H  
ATOM    733 2HG2 THR A  45       5.806  20.767 -38.271  1.00  2.29           H  
ATOM    734 3HG2 THR A  45       5.928  20.796 -36.495  1.00  2.29           H  
ATOM    735  N   PRO A  46       9.753  18.514 -39.057  1.00  2.65           N  
ATOM    736  CA  PRO A  46      11.075  18.160 -39.566  1.00  2.65           C  
ATOM    737  C   PRO A  46      12.017  19.355 -39.640  1.00  2.65           C  
ATOM    738  O   PRO A  46      13.235  19.198 -39.707  1.00  2.65           O  
ATOM    739  CB  PRO A  46      10.760  17.619 -40.966  1.00  2.65           C  
ATOM    740  CG  PRO A  46       9.462  18.282 -41.359  1.00  2.65           C  
ATOM    741  CD  PRO A  46       8.680  18.411 -40.077  1.00  2.65           C  
ATOM    742  HA  PRO A  46      11.502  17.370 -38.930  1.00  2.65           H  
ATOM    743 1HB  PRO A  46      11.583  17.871 -41.653  1.00  2.65           H  
ATOM    744 2HB  PRO A  46      10.689  16.515 -40.941  1.00  2.65           H  
ATOM    745 1HG  PRO A  46       9.675  19.263 -41.831  1.00  2.65           H  
ATOM    746 2HG  PRO A  46       8.943  17.675 -42.117  1.00  2.65           H  
ATOM    747 1HD  PRO A  46       8.086  19.333 -40.145  1.00  2.65           H  
ATOM    748 2HD  PRO A  46       8.063  17.509 -39.906  1.00  2.65           H  
ATOM    749  N   ASP A  47      11.433  20.549 -39.608  1.00  2.79           N  
ATOM    750  CA  ASP A  47      12.156  21.803 -39.699  1.00  2.79           C  
ATOM    751  C   ASP A  47      12.352  22.448 -38.329  1.00  2.79           C  
ATOM    752  O   ASP A  47      12.741  23.626 -38.232  1.00  2.79           O  
ATOM    753  CB  ASP A  47      11.385  22.767 -40.602  1.00  2.79           C  
ATOM    754  CG  ASP A  47      11.296  22.290 -42.057  1.00  2.79           C  
ATOM    755  OD1 ASP A  47      12.287  21.851 -42.588  1.00  2.79           O  
ATOM    756  OD2 ASP A  47      10.225  22.358 -42.612  1.00  2.79           O  
ATOM    757  H   ASP A  47      10.431  20.596 -39.535  1.00  2.79           H  
ATOM    758  HA  ASP A  47      13.136  21.609 -40.134  1.00  2.79           H  
ATOM    759 1HB  ASP A  47      10.375  22.893 -40.208  1.00  2.79           H  
ATOM    760 2HB  ASP A  47      11.867  23.745 -40.581  1.00  2.79           H  
ATOM    761  N   GLY A  48      12.051  21.708 -37.253  1.00  2.62           N  
ATOM    762  CA  GLY A  48      12.196  22.308 -35.941  1.00  2.62           C  
ATOM    763  C   GLY A  48      11.275  23.500 -35.963  1.00  2.62           C  
ATOM    764  O   GLY A  48      10.090  23.352 -36.256  1.00  2.62           O  
ATOM    765  H   GLY A  48      11.703  20.748 -37.331  1.00  2.62           H  
ATOM    766 1HA  GLY A  48      11.899  21.601 -35.165  1.00  2.62           H  
ATOM    767 2HA  GLY A  48      13.226  22.612 -35.767  1.00  2.62           H  
ATOM    768  N   SER A  49      11.795  24.688 -35.668  1.00  2.23           N  
ATOM    769  CA  SER A  49      10.941  25.864 -35.705  1.00  2.23           C  
ATOM    770  C   SER A  49       9.720  25.620 -34.818  1.00  2.23           C  
ATOM    771  O   SER A  49       8.581  25.652 -35.284  1.00  2.23           O  
ATOM    772  CB  SER A  49      10.535  26.117 -37.152  1.00  2.23           C  
ATOM    773  OG  SER A  49      11.687  26.245 -37.968  1.00  2.23           O  
ATOM    774  H   SER A  49      12.777  24.771 -35.449  1.00  2.23           H  
ATOM    775  HA  SER A  49      11.493  26.722 -35.321  1.00  2.23           H  
ATOM    776 1HB  SER A  49       9.896  25.333 -37.538  1.00  2.23           H  
ATOM    777 2HB  SER A  49       9.962  27.041 -37.195  1.00  2.23           H  
ATOM    778  HG  SER A  49      12.102  25.328 -38.019  1.00  2.23           H  
ATOM    779  N   GLU A  50       9.995  25.352 -33.534  1.00  1.77           N  
ATOM    780  CA  GLU A  50       8.998  24.949 -32.543  1.00  1.77           C  
ATOM    781  C   GLU A  50       7.702  25.733 -32.664  1.00  1.77           C  
ATOM    782  O   GLU A  50       7.701  26.966 -32.728  1.00  1.77           O  
ATOM    783  CB  GLU A  50       9.574  25.141 -31.130  1.00  1.77           C  
ATOM    784  CG  GLU A  50       8.689  24.645 -29.994  1.00  1.77           C  
ATOM    785  CD  GLU A  50       9.295  24.864 -28.613  1.00  1.77           C  
ATOM    786  OE1 GLU A  50      10.346  25.456 -28.534  1.00  1.77           O  
ATOM    787  OE2 GLU A  50       8.715  24.421 -27.644  1.00  1.77           O  
ATOM    788  H   GLU A  50      10.959  25.390 -33.245  1.00  1.77           H  
ATOM    789  HA  GLU A  50       8.772  23.891 -32.694  1.00  1.77           H  
ATOM    790 1HB  GLU A  50      10.525  24.615 -31.056  1.00  1.77           H  
ATOM    791 2HB  GLU A  50       9.771  26.198 -30.961  1.00  1.77           H  
ATOM    792 1HG  GLU A  50       7.715  25.134 -30.041  1.00  1.77           H  
ATOM    793 2HG  GLU A  50       8.539  23.581 -30.148  1.00  1.77           H  
ATOM    794  N   GLN A  51       6.599  24.984 -32.692  1.00  1.37           N  
ATOM    795  CA  GLN A  51       5.254  25.531 -32.838  1.00  1.37           C  
ATOM    796  C   GLN A  51       4.463  25.398 -31.546  1.00  1.37           C  
ATOM    797  O   GLN A  51       4.652  24.431 -30.823  1.00  1.37           O  
ATOM    798  CB  GLN A  51       4.517  24.763 -33.945  1.00  1.37           C  
ATOM    799  CG  GLN A  51       5.092  24.899 -35.350  1.00  1.37           C  
ATOM    800  CD  GLN A  51       4.256  24.135 -36.383  1.00  1.37           C  
ATOM    801  OE1 GLN A  51       3.637  23.111 -36.071  1.00  1.37           O  
ATOM    802  NE2 GLN A  51       4.245  24.626 -37.619  1.00  1.37           N  
ATOM    803  H   GLN A  51       6.716  23.971 -32.601  1.00  1.37           H  
ATOM    804  HA  GLN A  51       5.324  26.588 -33.097  1.00  1.37           H  
ATOM    805 1HB  GLN A  51       4.532  23.700 -33.697  1.00  1.37           H  
ATOM    806 2HB  GLN A  51       3.476  25.062 -33.967  1.00  1.37           H  
ATOM    807 1HG  GLN A  51       5.112  25.954 -35.626  1.00  1.37           H  
ATOM    808 2HG  GLN A  51       6.109  24.493 -35.361  1.00  1.37           H  
ATOM    809 1HE2 GLN A  51       3.723  24.166 -38.337  1.00  1.37           H  
ATOM    810 2HE2 GLN A  51       4.770  25.455 -37.830  1.00  1.37           H  
ATOM    811  N   SER A  52       3.551  26.323 -31.249  1.00  1.09           N  
ATOM    812  CA  SER A  52       2.702  26.109 -30.075  1.00  1.09           C  
ATOM    813  C   SER A  52       1.587  25.139 -30.441  1.00  1.09           C  
ATOM    814  O   SER A  52       1.375  24.879 -31.625  1.00  1.09           O  
ATOM    815  CB  SER A  52       2.126  27.413 -29.578  1.00  1.09           C  
ATOM    816  OG  SER A  52       1.241  27.960 -30.520  1.00  1.09           O  
ATOM    817  H   SER A  52       3.407  27.162 -31.835  1.00  1.09           H  
ATOM    818  HA  SER A  52       3.303  25.666 -29.280  1.00  1.09           H  
ATOM    819 1HB  SER A  52       1.601  27.243 -28.639  1.00  1.09           H  
ATOM    820 2HB  SER A  52       2.931  28.118 -29.383  1.00  1.09           H  
ATOM    821  HG  SER A  52       1.818  28.330 -31.236  1.00  1.09           H  
ATOM    822  N   LEU A  53       0.830  24.632 -29.457  1.00  0.90           N  
ATOM    823  CA  LEU A  53      -0.285  23.731 -29.789  1.00  0.90           C  
ATOM    824  C   LEU A  53      -1.274  24.479 -30.700  1.00  0.90           C  
ATOM    825  O   LEU A  53      -1.918  23.887 -31.571  1.00  0.90           O  
ATOM    826  CB  LEU A  53      -0.991  23.231 -28.519  1.00  0.90           C  
ATOM    827  CG  LEU A  53      -1.964  22.042 -28.715  1.00  0.90           C  
ATOM    828  CD1 LEU A  53      -1.176  20.877 -29.226  1.00  0.90           C  
ATOM    829  CD2 LEU A  53      -2.638  21.693 -27.421  1.00  0.90           C  
ATOM    830  H   LEU A  53       1.026  24.860 -28.493  1.00  0.90           H  
ATOM    831  HA  LEU A  53       0.109  22.873 -30.333  1.00  0.90           H  
ATOM    832 1HB  LEU A  53      -0.238  22.929 -27.791  1.00  0.90           H  
ATOM    833 2HB  LEU A  53      -1.567  24.057 -28.091  1.00  0.90           H  
ATOM    834  HG  LEU A  53      -2.721  22.297 -29.452  1.00  0.90           H  
ATOM    835 1HD1 LEU A  53      -1.818  20.035 -29.367  1.00  0.90           H  
ATOM    836 2HD1 LEU A  53      -0.725  21.163 -30.168  1.00  0.90           H  
ATOM    837 3HD1 LEU A  53      -0.401  20.609 -28.507  1.00  0.90           H  
ATOM    838 1HD2 LEU A  53      -3.309  20.853 -27.582  1.00  0.90           H  
ATOM    839 2HD2 LEU A  53      -1.903  21.427 -26.682  1.00  0.90           H  
ATOM    840 3HD2 LEU A  53      -3.199  22.544 -27.069  1.00  0.90           H  
ATOM    841  N   VAL A  54      -1.385  25.794 -30.472  1.00  0.80           N  
ATOM    842  CA  VAL A  54      -2.213  26.695 -31.261  1.00  0.80           C  
ATOM    843  C   VAL A  54      -1.758  26.846 -32.681  1.00  0.80           C  
ATOM    844  O   VAL A  54      -2.568  26.782 -33.605  1.00  0.80           O  
ATOM    845  CB  VAL A  54      -2.255  28.088 -30.650  1.00  0.80           C  
ATOM    846  CG1 VAL A  54      -2.893  29.029 -31.628  1.00  0.80           C  
ATOM    847  CG2 VAL A  54      -3.046  28.025 -29.401  1.00  0.80           C  
ATOM    848  H   VAL A  54      -0.833  26.190 -29.725  1.00  0.80           H  
ATOM    849  HA  VAL A  54      -3.224  26.302 -31.273  1.00  0.80           H  
ATOM    850  HB  VAL A  54      -1.252  28.443 -30.437  1.00  0.80           H  
ATOM    851 1HG1 VAL A  54      -2.949  30.026 -31.195  1.00  0.80           H  
ATOM    852 2HG1 VAL A  54      -2.296  29.065 -32.541  1.00  0.80           H  
ATOM    853 3HG1 VAL A  54      -3.854  28.682 -31.868  1.00  0.80           H  
ATOM    854 1HG2 VAL A  54      -3.099  29.017 -28.954  1.00  0.80           H  
ATOM    855 2HG2 VAL A  54      -4.037  27.678 -29.621  1.00  0.80           H  
ATOM    856 3HG2 VAL A  54      -2.561  27.333 -28.718  1.00  0.80           H  
ATOM    857  N   ASP A  55      -0.454  26.977 -32.887  1.00  0.76           N  
ATOM    858  CA  ASP A  55       0.009  27.192 -34.247  1.00  0.76           C  
ATOM    859  C   ASP A  55      -0.114  25.879 -34.972  1.00  0.76           C  
ATOM    860  O   ASP A  55      -0.529  25.835 -36.124  1.00  0.76           O  
ATOM    861  CB  ASP A  55       1.485  27.564 -34.262  1.00  0.76           C  
ATOM    862  CG  ASP A  55       1.808  28.862 -33.599  1.00  0.76           C  
ATOM    863  OD1 ASP A  55       1.220  29.873 -33.903  1.00  0.76           O  
ATOM    864  OD2 ASP A  55       2.658  28.806 -32.705  1.00  0.76           O  
ATOM    865  H   ASP A  55       0.184  27.013 -32.093  1.00  0.76           H  
ATOM    866  HA  ASP A  55      -0.602  27.949 -34.738  1.00  0.76           H  
ATOM    867 1HB  ASP A  55       2.035  26.784 -33.755  1.00  0.76           H  
ATOM    868 2HB  ASP A  55       1.841  27.593 -35.291  1.00  0.76           H  
ATOM    869  N   PHE A  56       0.166  24.796 -34.270  1.00  0.75           N  
ATOM    870  CA  PHE A  56       0.071  23.475 -34.841  1.00  0.75           C  
ATOM    871  C   PHE A  56      -1.334  23.194 -35.356  1.00  0.75           C  
ATOM    872  O   PHE A  56      -1.520  22.892 -36.537  1.00  0.75           O  
ATOM    873  CB  PHE A  56       0.442  22.480 -33.753  1.00  0.75           C  
ATOM    874  CG  PHE A  56       0.300  21.077 -34.057  1.00  0.75           C  
ATOM    875  CD1 PHE A  56       1.231  20.447 -34.832  1.00  0.75           C  
ATOM    876  CD2 PHE A  56      -0.752  20.345 -33.508  1.00  0.75           C  
ATOM    877  CE1 PHE A  56       1.133  19.119 -35.064  1.00  0.75           C  
ATOM    878  CE2 PHE A  56      -0.848  19.002 -33.735  1.00  0.75           C  
ATOM    879  CZ  PHE A  56       0.096  18.385 -34.510  1.00  0.75           C  
ATOM    880  H   PHE A  56       0.490  24.888 -33.306  1.00  0.75           H  
ATOM    881  HA  PHE A  56       0.779  23.402 -35.668  1.00  0.75           H  
ATOM    882 1HB  PHE A  56       1.481  22.653 -33.462  1.00  0.75           H  
ATOM    883 2HB  PHE A  56      -0.152  22.683 -32.878  1.00  0.75           H  
ATOM    884  HD1 PHE A  56       2.061  21.024 -35.252  1.00  0.75           H  
ATOM    885  HD2 PHE A  56      -1.484  20.855 -32.877  1.00  0.75           H  
ATOM    886  HE1 PHE A  56       1.880  18.655 -35.675  1.00  0.75           H  
ATOM    887  HE2 PHE A  56      -1.654  18.426 -33.301  1.00  0.75           H  
ATOM    888  HZ  PHE A  56       0.028  17.320 -34.689  1.00  0.75           H  
ATOM    889  N   ALA A  57      -2.329  23.306 -34.468  1.00  0.77           N  
ATOM    890  CA  ALA A  57      -3.720  23.040 -34.813  1.00  0.77           C  
ATOM    891  C   ALA A  57      -4.289  24.036 -35.826  1.00  0.77           C  
ATOM    892  O   ALA A  57      -4.986  23.658 -36.775  1.00  0.77           O  
ATOM    893  CB  ALA A  57      -4.536  23.068 -33.547  1.00  0.77           C  
ATOM    894  H   ALA A  57      -2.113  23.576 -33.507  1.00  0.77           H  
ATOM    895  HA  ALA A  57      -3.772  22.045 -35.253  1.00  0.77           H  
ATOM    896 1HB  ALA A  57      -5.566  22.835 -33.767  1.00  0.77           H  
ATOM    897 2HB  ALA A  57      -4.137  22.342 -32.846  1.00  0.77           H  
ATOM    898 3HB  ALA A  57      -4.471  24.062 -33.110  1.00  0.77           H  
ATOM    899  N   ARG A  58      -3.970  25.318 -35.654  1.00  0.79           N  
ATOM    900  CA  ARG A  58      -4.465  26.341 -36.559  1.00  0.79           C  
ATOM    901  C   ARG A  58      -3.896  26.139 -37.959  1.00  0.79           C  
ATOM    902  O   ARG A  58      -4.640  26.145 -38.955  1.00  0.79           O  
ATOM    903  CB  ARG A  58      -4.106  27.718 -36.015  1.00  0.79           C  
ATOM    904  CG  ARG A  58      -4.534  28.892 -36.834  1.00  0.79           C  
ATOM    905  CD  ARG A  58      -4.160  30.178 -36.171  1.00  0.79           C  
ATOM    906  NE  ARG A  58      -5.046  30.520 -35.063  1.00  0.79           N  
ATOM    907  CZ  ARG A  58      -4.712  31.294 -34.012  1.00  0.79           C  
ATOM    908  NH1 ARG A  58      -3.481  31.762 -33.891  1.00  0.79           N  
ATOM    909  NH2 ARG A  58      -5.633  31.593 -33.112  1.00  0.79           N  
ATOM    910  H   ARG A  58      -3.385  25.618 -34.873  1.00  0.79           H  
ATOM    911  HA  ARG A  58      -5.550  26.262 -36.609  1.00  0.79           H  
ATOM    912 1HB  ARG A  58      -4.541  27.836 -35.021  1.00  0.79           H  
ATOM    913 2HB  ARG A  58      -3.022  27.784 -35.907  1.00  0.79           H  
ATOM    914 1HG  ARG A  58      -4.061  28.850 -37.815  1.00  0.79           H  
ATOM    915 2HG  ARG A  58      -5.623  28.873 -36.943  1.00  0.79           H  
ATOM    916 1HD  ARG A  58      -3.144  30.098 -35.778  1.00  0.79           H  
ATOM    917 2HD  ARG A  58      -4.204  30.985 -36.898  1.00  0.79           H  
ATOM    918  HE  ARG A  58      -6.022  30.168 -35.097  1.00  0.79           H  
ATOM    919 1HH1 ARG A  58      -2.781  31.530 -34.584  1.00  0.79           H  
ATOM    920 2HH1 ARG A  58      -3.235  32.345 -33.105  1.00  0.79           H  
ATOM    921 1HH2 ARG A  58      -6.613  31.263 -33.259  1.00  0.79           H  
ATOM    922 2HH2 ARG A  58      -5.411  32.177 -32.328  1.00  0.79           H  
ATOM    923  N   ASN A  59      -2.583  25.917 -38.044  1.00  0.83           N  
ATOM    924  CA  ASN A  59      -1.949  25.717 -39.326  1.00  0.83           C  
ATOM    925  C   ASN A  59      -2.405  24.408 -39.928  1.00  0.83           C  
ATOM    926  O   ASN A  59      -2.520  24.316 -41.149  1.00  0.83           O  
ATOM    927  CB  ASN A  59      -0.445  25.736 -39.214  1.00  0.83           C  
ATOM    928  CG  ASN A  59       0.111  27.118 -38.935  1.00  0.83           C  
ATOM    929  OD1 ASN A  59      -0.531  28.143 -39.208  1.00  0.83           O  
ATOM    930  ND2 ASN A  59       1.306  27.164 -38.400  1.00  0.83           N  
ATOM    931  H   ASN A  59      -1.998  25.899 -37.211  1.00  0.83           H  
ATOM    932  HA  ASN A  59      -2.262  26.518 -39.995  1.00  0.83           H  
ATOM    933 1HB  ASN A  59      -0.126  25.047 -38.431  1.00  0.83           H  
ATOM    934 2HB  ASN A  59      -0.016  25.374 -40.149  1.00  0.83           H  
ATOM    935 1HD2 ASN A  59       1.727  28.049 -38.195  1.00  0.83           H  
ATOM    936 2HD2 ASN A  59       1.790  26.316 -38.193  1.00  0.83           H  
ATOM    937  N   ALA A  60      -2.665  23.391 -39.097  1.00  0.85           N  
ATOM    938  CA  ALA A  60      -3.109  22.109 -39.603  1.00  0.85           C  
ATOM    939  C   ALA A  60      -4.402  22.280 -40.371  1.00  0.85           C  
ATOM    940  O   ALA A  60      -4.574  21.697 -41.435  1.00  0.85           O  
ATOM    941  CB  ALA A  60      -3.287  21.128 -38.486  1.00  0.85           C  
ATOM    942  H   ALA A  60      -2.527  23.494 -38.092  1.00  0.85           H  
ATOM    943  HA  ALA A  60      -2.348  21.728 -40.283  1.00  0.85           H  
ATOM    944 1HB  ALA A  60      -3.610  20.167 -38.881  1.00  0.85           H  
ATOM    945 2HB  ALA A  60      -2.361  21.019 -37.964  1.00  0.85           H  
ATOM    946 3HB  ALA A  60      -4.021  21.522 -37.815  1.00  0.85           H  
ATOM    947  N   TYR A  61      -5.316  23.119 -39.869  1.00  0.87           N  
ATOM    948  CA  TYR A  61      -6.508  23.362 -40.667  1.00  0.87           C  
ATOM    949  C   TYR A  61      -6.151  23.976 -41.992  1.00  0.87           C  
ATOM    950  O   TYR A  61      -6.613  23.522 -43.025  1.00  0.87           O  
ATOM    951  CB  TYR A  61      -7.574  24.204 -39.985  1.00  0.87           C  
ATOM    952  CG  TYR A  61      -8.617  24.653 -41.014  1.00  0.87           C  
ATOM    953  CD1 TYR A  61      -9.468  23.737 -41.606  1.00  0.87           C  
ATOM    954  CD2 TYR A  61      -8.707  25.998 -41.361  1.00  0.87           C  
ATOM    955  CE1 TYR A  61     -10.391  24.144 -42.548  1.00  0.87           C  
ATOM    956  CE2 TYR A  61      -9.631  26.413 -42.299  1.00  0.87           C  
ATOM    957  CZ  TYR A  61     -10.468  25.494 -42.896  1.00  0.87           C  
ATOM    958  OH  TYR A  61     -11.372  25.900 -43.846  1.00  0.87           O  
ATOM    959  H   TYR A  61      -5.169  23.568 -38.963  1.00  0.87           H  
ATOM    960  HA  TYR A  61      -6.970  22.401 -40.882  1.00  0.87           H  
ATOM    961 1HB  TYR A  61      -8.076  23.622 -39.202  1.00  0.87           H  
ATOM    962 2HB  TYR A  61      -7.123  25.080 -39.519  1.00  0.87           H  
ATOM    963  HD1 TYR A  61      -9.394  22.695 -41.348  1.00  0.87           H  
ATOM    964  HD2 TYR A  61      -8.041  26.725 -40.893  1.00  0.87           H  
ATOM    965  HE1 TYR A  61     -11.049  23.413 -43.023  1.00  0.87           H  
ATOM    966  HE2 TYR A  61      -9.693  27.466 -42.573  1.00  0.87           H  
ATOM    967  HH  TYR A  61     -11.722  25.127 -44.302  1.00  0.87           H  
ATOM    968  N   LYS A  62      -5.333  25.019 -41.973  1.00  0.87           N  
ATOM    969  CA  LYS A  62      -4.960  25.677 -43.223  1.00  0.87           C  
ATOM    970  C   LYS A  62      -4.118  24.792 -44.165  1.00  0.87           C  
ATOM    971  O   LYS A  62      -4.056  25.044 -45.373  1.00  0.87           O  
ATOM    972  CB  LYS A  62      -4.214  26.968 -42.918  1.00  0.87           C  
ATOM    973  CG  LYS A  62      -5.090  28.038 -42.295  1.00  0.87           C  
ATOM    974  CD  LYS A  62      -4.303  29.309 -42.037  1.00  0.87           C  
ATOM    975  CE  LYS A  62      -5.182  30.393 -41.433  1.00  0.87           C  
ATOM    976  NZ  LYS A  62      -4.426  31.654 -41.199  1.00  0.87           N  
ATOM    977  H   LYS A  62      -4.974  25.361 -41.076  1.00  0.87           H  
ATOM    978  HA  LYS A  62      -5.879  25.934 -43.749  1.00  0.87           H  
ATOM    979 1HB  LYS A  62      -3.402  26.749 -42.224  1.00  0.87           H  
ATOM    980 2HB  LYS A  62      -3.774  27.362 -43.830  1.00  0.87           H  
ATOM    981 1HG  LYS A  62      -5.926  28.256 -42.962  1.00  0.87           H  
ATOM    982 2HG  LYS A  62      -5.488  27.667 -41.347  1.00  0.87           H  
ATOM    983 1HD  LYS A  62      -3.482  29.091 -41.346  1.00  0.87           H  
ATOM    984 2HD  LYS A  62      -3.880  29.673 -42.974  1.00  0.87           H  
ATOM    985 1HE  LYS A  62      -6.013  30.595 -42.106  1.00  0.87           H  
ATOM    986 2HE  LYS A  62      -5.576  30.035 -40.480  1.00  0.87           H  
ATOM    987 1HZ  LYS A  62      -5.042  32.347 -40.796  1.00  0.87           H  
ATOM    988 2HZ  LYS A  62      -3.658  31.477 -40.568  1.00  0.87           H  
ATOM    989 3HZ  LYS A  62      -4.066  31.998 -42.078  1.00  0.87           H  
ATOM    990  N   THR A  63      -3.430  23.801 -43.597  1.00  0.85           N  
ATOM    991  CA  THR A  63      -2.555  22.869 -44.300  1.00  0.85           C  
ATOM    992  C   THR A  63      -3.275  21.680 -44.937  1.00  0.85           C  
ATOM    993  O   THR A  63      -2.996  21.333 -46.087  1.00  0.85           O  
ATOM    994  CB  THR A  63      -1.494  22.324 -43.322  1.00  0.85           C  
ATOM    995  OG1 THR A  63      -0.704  23.405 -42.822  1.00  0.85           O  
ATOM    996  CG2 THR A  63      -0.615  21.283 -43.951  1.00  0.85           C  
ATOM    997  H   THR A  63      -3.501  23.700 -42.588  1.00  0.85           H  
ATOM    998  HA  THR A  63      -2.053  23.420 -45.093  1.00  0.85           H  
ATOM    999  HB  THR A  63      -2.006  21.866 -42.497  1.00  0.85           H  
ATOM   1000  HG1 THR A  63      -1.282  23.980 -42.282  1.00  0.85           H  
ATOM   1001 1HG2 THR A  63       0.096  20.917 -43.212  1.00  0.85           H  
ATOM   1002 2HG2 THR A  63      -1.237  20.462 -44.292  1.00  0.85           H  
ATOM   1003 3HG2 THR A  63      -0.079  21.716 -44.791  1.00  0.85           H  
ATOM   1004  N   TYR A  64      -4.161  21.037 -44.182  1.00  0.83           N  
ATOM   1005  CA  TYR A  64      -4.846  19.831 -44.635  1.00  0.83           C  
ATOM   1006  C   TYR A  64      -6.234  20.131 -45.156  1.00  0.83           C  
ATOM   1007  O   TYR A  64      -6.932  20.999 -44.638  1.00  0.83           O  
ATOM   1008  CB  TYR A  64      -4.942  18.828 -43.508  1.00  0.83           C  
ATOM   1009  CG  TYR A  64      -3.661  18.247 -43.101  1.00  0.83           C  
ATOM   1010  CD1 TYR A  64      -2.885  18.888 -42.163  1.00  0.83           C  
ATOM   1011  CD2 TYR A  64      -3.260  17.059 -43.642  1.00  0.83           C  
ATOM   1012  CE1 TYR A  64      -1.703  18.361 -41.774  1.00  0.83           C  
ATOM   1013  CE2 TYR A  64      -2.079  16.515 -43.250  1.00  0.83           C  
ATOM   1014  CZ  TYR A  64      -1.287  17.167 -42.314  1.00  0.83           C  
ATOM   1015  OH  TYR A  64      -0.084  16.637 -41.918  1.00  0.83           O  
ATOM   1016  H   TYR A  64      -4.350  21.377 -43.240  1.00  0.83           H  
ATOM   1017  HA  TYR A  64      -4.282  19.389 -45.447  1.00  0.83           H  
ATOM   1018 1HB  TYR A  64      -5.404  19.296 -42.641  1.00  0.83           H  
ATOM   1019 2HB  TYR A  64      -5.568  18.028 -43.844  1.00  0.83           H  
ATOM   1020  HD1 TYR A  64      -3.212  19.816 -41.740  1.00  0.83           H  
ATOM   1021  HD2 TYR A  64      -3.886  16.554 -44.376  1.00  0.83           H  
ATOM   1022  HE1 TYR A  64      -1.099  18.882 -41.041  1.00  0.83           H  
ATOM   1023  HE2 TYR A  64      -1.775  15.579 -43.671  1.00  0.83           H  
ATOM   1024  HH  TYR A  64       0.112  15.863 -42.441  1.00  0.83           H  
ATOM   1025  N   GLY A  65      -6.656  19.393 -46.162  1.00  0.82           N  
ATOM   1026  CA  GLY A  65      -7.952  19.626 -46.760  1.00  0.82           C  
ATOM   1027  C   GLY A  65      -7.769  20.450 -47.994  1.00  0.82           C  
ATOM   1028  O   GLY A  65      -6.661  20.518 -48.515  1.00  0.82           O  
ATOM   1029  H   GLY A  65      -6.059  18.659 -46.524  1.00  0.82           H  
ATOM   1030 1HA  GLY A  65      -8.423  18.678 -47.013  1.00  0.82           H  
ATOM   1031 2HA  GLY A  65      -8.593  20.165 -46.068  1.00  0.82           H  
ATOM   1032  N   LEU A  66      -8.865  20.994 -48.517  1.00  0.82           N  
ATOM   1033  CA  LEU A  66      -8.844  21.687 -49.803  1.00  0.82           C  
ATOM   1034  C   LEU A  66      -8.899  23.198 -49.553  1.00  0.82           C  
ATOM   1035  O   LEU A  66      -9.875  23.692 -48.984  1.00  0.82           O  
ATOM   1036  CB  LEU A  66     -10.045  21.164 -50.617  1.00  0.82           C  
ATOM   1037  CG  LEU A  66     -10.219  21.633 -52.048  1.00  0.82           C  
ATOM   1038  CD1 LEU A  66      -9.052  21.152 -52.853  1.00  0.82           C  
ATOM   1039  CD2 LEU A  66     -11.506  21.030 -52.617  1.00  0.82           C  
ATOM   1040  H   LEU A  66      -9.737  20.918 -48.014  1.00  0.82           H  
ATOM   1041  HA  LEU A  66      -7.916  21.465 -50.325  1.00  0.82           H  
ATOM   1042 1HB  LEU A  66     -10.004  20.081 -50.639  1.00  0.82           H  
ATOM   1043 2HB  LEU A  66     -10.952  21.448 -50.084  1.00  0.82           H  
ATOM   1044  HG  LEU A  66     -10.243  22.713 -52.087  1.00  0.82           H  
ATOM   1045 1HD1 LEU A  66      -9.152  21.462 -53.885  1.00  0.82           H  
ATOM   1046 2HD1 LEU A  66      -8.134  21.566 -52.430  1.00  0.82           H  
ATOM   1047 3HD1 LEU A  66      -9.020  20.067 -52.809  1.00  0.82           H  
ATOM   1048 1HD2 LEU A  66     -11.633  21.349 -53.645  1.00  0.82           H  
ATOM   1049 2HD2 LEU A  66     -11.439  19.946 -52.576  1.00  0.82           H  
ATOM   1050 3HD2 LEU A  66     -12.357  21.349 -52.034  1.00  0.82           H  
ATOM   1051  N   HIS A  67      -7.843  23.922 -49.957  1.00  0.83           N  
ATOM   1052  CA  HIS A  67      -7.731  25.354 -49.662  1.00  0.83           C  
ATOM   1053  C   HIS A  67      -7.303  26.218 -50.832  1.00  0.83           C  
ATOM   1054  O   HIS A  67      -6.353  25.907 -51.547  1.00  0.83           O  
ATOM   1055  CB  HIS A  67      -6.685  25.565 -48.571  1.00  0.83           C  
ATOM   1056  CG  HIS A  67      -6.996  24.873 -47.353  1.00  0.83           C  
ATOM   1057  ND1 HIS A  67      -7.848  25.383 -46.418  1.00  0.83           N  
ATOM   1058  CD2 HIS A  67      -6.588  23.680 -46.887  1.00  0.83           C  
ATOM   1059  CE1 HIS A  67      -7.946  24.532 -45.433  1.00  0.83           C  
ATOM   1060  NE2 HIS A  67      -7.197  23.498 -45.697  1.00  0.83           N  
ATOM   1061  H   HIS A  67      -7.071  23.445 -50.423  1.00  0.83           H  
ATOM   1062  HA  HIS A  67      -8.691  25.726 -49.310  1.00  0.83           H  
ATOM   1063 1HB  HIS A  67      -5.713  25.211 -48.926  1.00  0.83           H  
ATOM   1064 2HB  HIS A  67      -6.590  26.630 -48.355  1.00  0.83           H  
ATOM   1065  HD2 HIS A  67      -5.900  22.982 -47.372  1.00  0.83           H  
ATOM   1066  HE1 HIS A  67      -8.529  24.650 -44.559  1.00  0.83           H  
ATOM   1067  HE2 HIS A  67      -7.084  22.673 -45.101  1.00  0.83           H  
ATOM   1068  N   ALA A  68      -7.986  27.335 -51.019  1.00  0.85           N  
ATOM   1069  CA  ALA A  68      -7.596  28.238 -52.091  1.00  0.85           C  
ATOM   1070  C   ALA A  68      -6.582  29.264 -51.628  1.00  0.85           C  
ATOM   1071  O   ALA A  68      -6.685  29.798 -50.521  1.00  0.85           O  
ATOM   1072  CB  ALA A  68      -8.799  28.951 -52.638  1.00  0.85           C  
ATOM   1073  H   ALA A  68      -8.764  27.563 -50.415  1.00  0.85           H  
ATOM   1074  HA  ALA A  68      -7.133  27.659 -52.880  1.00  0.85           H  
ATOM   1075 1HB  ALA A  68      -8.465  29.574 -53.418  1.00  0.85           H  
ATOM   1076 2HB  ALA A  68      -9.514  28.253 -53.027  1.00  0.85           H  
ATOM   1077 3HB  ALA A  68      -9.254  29.549 -51.852  1.00  0.85           H  
ATOM   1078  N   ASN A  69      -5.637  29.579 -52.506  1.00  0.86           N  
ATOM   1079  CA  ASN A  69      -4.670  30.635 -52.265  1.00  0.86           C  
ATOM   1080  C   ASN A  69      -5.075  31.866 -53.059  1.00  0.86           C  
ATOM   1081  O   ASN A  69      -4.859  31.952 -54.272  1.00  0.86           O  
ATOM   1082  CB  ASN A  69      -3.266  30.186 -52.601  1.00  0.86           C  
ATOM   1083  CG  ASN A  69      -2.195  31.235 -52.264  1.00  0.86           C  
ATOM   1084  OD1 ASN A  69      -2.432  32.461 -52.201  1.00  0.86           O  
ATOM   1085  ND2 ASN A  69      -0.991  30.749 -52.040  1.00  0.86           N  
ATOM   1086  H   ASN A  69      -5.586  29.061 -53.385  1.00  0.86           H  
ATOM   1087  HA  ASN A  69      -4.699  30.903 -51.208  1.00  0.86           H  
ATOM   1088 1HB  ASN A  69      -3.044  29.267 -52.056  1.00  0.86           H  
ATOM   1089 2HB  ASN A  69      -3.211  29.949 -53.667  1.00  0.86           H  
ATOM   1090 1HD2 ASN A  69      -0.236  31.364 -51.813  1.00  0.86           H  
ATOM   1091 2HD2 ASN A  69      -0.831  29.762 -52.098  1.00  0.86           H  
ATOM   1092  N   GLN A  70      -5.604  32.856 -52.367  1.00  0.86           N  
ATOM   1093  CA  GLN A  70      -6.148  34.054 -52.994  1.00  0.86           C  
ATOM   1094  C   GLN A  70      -5.122  34.854 -53.808  1.00  0.86           C  
ATOM   1095  O   GLN A  70      -5.507  35.666 -54.663  1.00  0.86           O  
ATOM   1096  CB  GLN A  70      -6.765  34.953 -51.921  1.00  0.86           C  
ATOM   1097  CG  GLN A  70      -8.026  34.386 -51.270  1.00  0.86           C  
ATOM   1098  CD  GLN A  70      -8.585  35.302 -50.188  1.00  0.86           C  
ATOM   1099  OE1 GLN A  70      -7.847  36.063 -49.555  1.00  0.86           O  
ATOM   1100  NE2 GLN A  70      -9.896  35.236 -49.975  1.00  0.86           N  
ATOM   1101  H   GLN A  70      -5.702  32.738 -51.366  1.00  0.86           H  
ATOM   1102  HA  GLN A  70      -6.935  33.747 -53.676  1.00  0.86           H  
ATOM   1103 1HB  GLN A  70      -6.031  35.132 -51.135  1.00  0.86           H  
ATOM   1104 2HB  GLN A  70      -7.017  35.919 -52.357  1.00  0.86           H  
ATOM   1105 1HG  GLN A  70      -8.791  34.258 -52.023  1.00  0.86           H  
ATOM   1106 2HG  GLN A  70      -7.785  33.421 -50.817  1.00  0.86           H  
ATOM   1107 1HE2 GLN A  70     -10.323  35.819 -49.283  1.00  0.86           H  
ATOM   1108 2HE2 GLN A  70     -10.464  34.608 -50.512  1.00  0.86           H  
ATOM   1109  N   GLN A  71      -3.824  34.658 -53.540  1.00  0.84           N  
ATOM   1110  CA  GLN A  71      -2.785  35.413 -54.236  1.00  0.84           C  
ATOM   1111  C   GLN A  71      -2.298  34.750 -55.530  1.00  0.84           C  
ATOM   1112  O   GLN A  71      -1.531  35.361 -56.277  1.00  0.84           O  
ATOM   1113  CB  GLN A  71      -1.573  35.620 -53.320  1.00  0.84           C  
ATOM   1114  CG  GLN A  71      -1.848  36.403 -52.035  1.00  0.84           C  
ATOM   1115  CD  GLN A  71      -2.331  37.823 -52.290  1.00  0.84           C  
ATOM   1116  OE1 GLN A  71      -1.703  38.580 -53.037  1.00  0.84           O  
ATOM   1117  NE2 GLN A  71      -3.438  38.199 -51.657  1.00  0.84           N  
ATOM   1118  H   GLN A  71      -3.539  33.944 -52.868  1.00  0.84           H  
ATOM   1119  HA  GLN A  71      -3.194  36.389 -54.495  1.00  0.84           H  
ATOM   1120 1HB  GLN A  71      -1.169  34.647 -53.041  1.00  0.84           H  
ATOM   1121 2HB  GLN A  71      -0.795  36.146 -53.871  1.00  0.84           H  
ATOM   1122 1HG  GLN A  71      -2.616  35.876 -51.468  1.00  0.84           H  
ATOM   1123 2HG  GLN A  71      -0.926  36.454 -51.455  1.00  0.84           H  
ATOM   1124 1HE2 GLN A  71      -3.796  39.126 -51.785  1.00  0.84           H  
ATOM   1125 2HE2 GLN A  71      -3.908  37.563 -51.045  1.00  0.84           H  
ATOM   1126  N   THR A  72      -2.711  33.503 -55.793  1.00  0.81           N  
ATOM   1127  CA  THR A  72      -2.256  32.811 -57.000  1.00  0.81           C  
ATOM   1128  C   THR A  72      -3.439  32.240 -57.760  1.00  0.81           C  
ATOM   1129  O   THR A  72      -3.350  31.921 -58.946  1.00  0.81           O  
ATOM   1130  CB  THR A  72      -1.298  31.652 -56.672  1.00  0.81           C  
ATOM   1131  OG1 THR A  72      -2.009  30.645 -55.946  1.00  0.81           O  
ATOM   1132  CG2 THR A  72      -0.134  32.132 -55.816  1.00  0.81           C  
ATOM   1133  H   THR A  72      -3.369  33.038 -55.169  1.00  0.81           H  
ATOM   1134  HA  THR A  72      -1.745  33.521 -57.649  1.00  0.81           H  
ATOM   1135  HB  THR A  72      -0.918  31.226 -57.599  1.00  0.81           H  
ATOM   1136  HG1 THR A  72      -1.492  29.813 -55.978  1.00  0.81           H  
ATOM   1137 1HG2 THR A  72       0.523  31.288 -55.600  1.00  0.81           H  
ATOM   1138 2HG2 THR A  72       0.423  32.900 -56.355  1.00  0.81           H  
ATOM   1139 3HG2 THR A  72      -0.507  32.545 -54.881  1.00  0.81           H  
ATOM   1140  N   LYS A  73      -4.550  32.102 -57.038  1.00  0.78           N  
ATOM   1141  CA  LYS A  73      -5.799  31.475 -57.462  1.00  0.78           C  
ATOM   1142  C   LYS A  73      -5.661  29.945 -57.665  1.00  0.78           C  
ATOM   1143  O   LYS A  73      -6.543  29.281 -58.237  1.00  0.78           O  
ATOM   1144  CB  LYS A  73      -6.359  32.196 -58.698  1.00  0.78           C  
ATOM   1145  CG  LYS A  73      -6.568  33.711 -58.517  1.00  0.78           C  
ATOM   1146  CD  LYS A  73      -7.596  33.992 -57.446  1.00  0.78           C  
ATOM   1147  CE  LYS A  73      -8.016  35.464 -57.398  1.00  0.78           C  
ATOM   1148  NZ  LYS A  73      -6.885  36.373 -57.026  1.00  0.78           N  
ATOM   1149  H   LYS A  73      -4.512  32.398 -56.065  1.00  0.78           H  
ATOM   1150  HA  LYS A  73      -6.511  31.626 -56.662  1.00  0.78           H  
ATOM   1151 1HB  LYS A  73      -5.705  32.064 -59.548  1.00  0.78           H  
ATOM   1152 2HB  LYS A  73      -7.323  31.767 -58.968  1.00  0.78           H  
ATOM   1153 1HG  LYS A  73      -5.630  34.188 -58.232  1.00  0.78           H  
ATOM   1154 2HG  LYS A  73      -6.904  34.146 -59.455  1.00  0.78           H  
ATOM   1155 1HD  LYS A  73      -8.480  33.376 -57.629  1.00  0.78           H  
ATOM   1156 2HD  LYS A  73      -7.174  33.724 -56.477  1.00  0.78           H  
ATOM   1157 1HE  LYS A  73      -8.403  35.758 -58.373  1.00  0.78           H  
ATOM   1158 2HE  LYS A  73      -8.808  35.570 -56.657  1.00  0.78           H  
ATOM   1159 1HZ  LYS A  73      -7.208  37.327 -56.995  1.00  0.78           H  
ATOM   1160 2HZ  LYS A  73      -6.502  36.110 -56.093  1.00  0.78           H  
ATOM   1161 3HZ  LYS A  73      -6.152  36.290 -57.711  1.00  0.78           H  
ATOM   1162  N   GLU A  74      -4.576  29.389 -57.110  1.00  0.75           N  
ATOM   1163  CA  GLU A  74      -4.324  27.956 -57.085  1.00  0.75           C  
ATOM   1164  C   GLU A  74      -5.043  27.342 -55.899  1.00  0.75           C  
ATOM   1165  O   GLU A  74      -5.277  28.020 -54.890  1.00  0.75           O  
ATOM   1166  CB  GLU A  74      -2.827  27.656 -56.920  1.00  0.75           C  
ATOM   1167  CG  GLU A  74      -1.916  28.074 -58.057  1.00  0.75           C  
ATOM   1168  CD  GLU A  74      -0.465  27.880 -57.740  1.00  0.75           C  
ATOM   1169  OE1 GLU A  74      -0.152  27.740 -56.580  1.00  0.75           O  
ATOM   1170  OE2 GLU A  74       0.333  27.866 -58.647  1.00  0.75           O  
ATOM   1171  H   GLU A  74      -3.869  29.988 -56.680  1.00  0.75           H  
ATOM   1172  HA  GLU A  74      -4.703  27.507 -58.005  1.00  0.75           H  
ATOM   1173 1HB  GLU A  74      -2.468  28.104 -56.000  1.00  0.75           H  
ATOM   1174 2HB  GLU A  74      -2.712  26.584 -56.813  1.00  0.75           H  
ATOM   1175 1HG  GLU A  74      -2.141  27.439 -58.896  1.00  0.75           H  
ATOM   1176 2HG  GLU A  74      -2.115  29.107 -58.337  1.00  0.75           H  
ATOM   1177  N   ILE A  75      -5.371  26.064 -56.004  1.00  0.73           N  
ATOM   1178  CA  ILE A  75      -5.963  25.365 -54.866  1.00  0.73           C  
ATOM   1179  C   ILE A  75      -5.093  24.209 -54.420  1.00  0.73           C  
ATOM   1180  O   ILE A  75      -4.625  23.413 -55.229  1.00  0.73           O  
ATOM   1181  CB  ILE A  75      -7.395  24.913 -55.149  1.00  0.73           C  
ATOM   1182  CG1 ILE A  75      -8.245  26.111 -55.433  1.00  0.73           C  
ATOM   1183  CG2 ILE A  75      -7.978  24.150 -53.998  1.00  0.73           C  
ATOM   1184  CD1 ILE A  75      -9.528  25.732 -55.844  1.00  0.73           C  
ATOM   1185  H   ILE A  75      -5.173  25.586 -56.886  1.00  0.73           H  
ATOM   1186  HA  ILE A  75      -6.013  26.055 -54.032  1.00  0.73           H  
ATOM   1187  HB  ILE A  75      -7.399  24.295 -56.030  1.00  0.73           H  
ATOM   1188 1HG1 ILE A  75      -8.334  26.713 -54.554  1.00  0.73           H  
ATOM   1189 2HG1 ILE A  75      -7.796  26.707 -56.224  1.00  0.73           H  
ATOM   1190 1HG2 ILE A  75      -8.989  23.850 -54.239  1.00  0.73           H  
ATOM   1191 2HG2 ILE A  75      -7.367  23.278 -53.813  1.00  0.73           H  
ATOM   1192 3HG2 ILE A  75      -7.998  24.768 -53.119  1.00  0.73           H  
ATOM   1193 1HD1 ILE A  75     -10.139  26.604 -56.049  1.00  0.73           H  
ATOM   1194 2HD1 ILE A  75      -9.422  25.134 -56.714  1.00  0.73           H  
ATOM   1195 3HD1 ILE A  75      -9.985  25.142 -55.058  1.00  0.73           H  
ATOM   1196  N   VAL A  76      -4.832  24.148 -53.129  1.00  0.71           N  
ATOM   1197  CA  VAL A  76      -3.968  23.123 -52.580  1.00  0.71           C  
ATOM   1198  C   VAL A  76      -4.742  22.104 -51.781  1.00  0.71           C  
ATOM   1199  O   VAL A  76      -5.630  22.444 -50.993  1.00  0.71           O  
ATOM   1200  CB  VAL A  76      -2.878  23.752 -51.702  1.00  0.71           C  
ATOM   1201  CG1 VAL A  76      -1.999  22.655 -51.085  1.00  0.71           C  
ATOM   1202  CG2 VAL A  76      -2.044  24.695 -52.556  1.00  0.71           C  
ATOM   1203  H   VAL A  76      -5.262  24.829 -52.509  1.00  0.71           H  
ATOM   1204  HA  VAL A  76      -3.477  22.609 -53.402  1.00  0.71           H  
ATOM   1205  HB  VAL A  76      -3.342  24.308 -50.887  1.00  0.71           H  
ATOM   1206 1HG1 VAL A  76      -1.230  23.112 -50.465  1.00  0.71           H  
ATOM   1207 2HG1 VAL A  76      -2.603  21.993 -50.465  1.00  0.71           H  
ATOM   1208 3HG1 VAL A  76      -1.528  22.076 -51.885  1.00  0.71           H  
ATOM   1209 1HG2 VAL A  76      -1.270  25.152 -51.944  1.00  0.71           H  
ATOM   1210 2HG2 VAL A  76      -1.585  24.129 -53.359  1.00  0.71           H  
ATOM   1211 3HG2 VAL A  76      -2.681  25.475 -52.977  1.00  0.71           H  
ATOM   1212  N   TYR A  77      -4.435  20.839 -52.025  1.00  0.71           N  
ATOM   1213  CA  TYR A  77      -5.089  19.768 -51.314  1.00  0.71           C  
ATOM   1214  C   TYR A  77      -4.100  18.837 -50.642  1.00  0.71           C  
ATOM   1215  O   TYR A  77      -3.154  18.352 -51.270  1.00  0.71           O  
ATOM   1216  CB  TYR A  77      -6.010  19.000 -52.232  1.00  0.71           C  
ATOM   1217  CG  TYR A  77      -6.689  17.916 -51.549  1.00  0.71           C  
ATOM   1218  CD1 TYR A  77      -7.620  18.227 -50.646  1.00  0.71           C  
ATOM   1219  CD2 TYR A  77      -6.387  16.632 -51.812  1.00  0.71           C  
ATOM   1220  CE1 TYR A  77      -8.259  17.282 -49.948  1.00  0.71           C  
ATOM   1221  CE2 TYR A  77      -7.020  15.647 -51.123  1.00  0.71           C  
ATOM   1222  CZ  TYR A  77      -7.956  15.981 -50.172  1.00  0.71           C  
ATOM   1223  OH  TYR A  77      -8.574  15.023 -49.433  1.00  0.71           O  
ATOM   1224  H   TYR A  77      -3.718  20.628 -52.714  1.00  0.71           H  
ATOM   1225  HA  TYR A  77      -5.694  20.207 -50.542  1.00  0.71           H  
ATOM   1226 1HB  TYR A  77      -6.735  19.672 -52.630  1.00  0.71           H  
ATOM   1227 2HB  TYR A  77      -5.457  18.596 -53.047  1.00  0.71           H  
ATOM   1228  HD1 TYR A  77      -7.832  19.246 -50.475  1.00  0.71           H  
ATOM   1229  HD2 TYR A  77      -5.652  16.401 -52.560  1.00  0.71           H  
ATOM   1230  HE1 TYR A  77      -8.995  17.564 -49.205  1.00  0.71           H  
ATOM   1231  HE2 TYR A  77      -6.778  14.612 -51.326  1.00  0.71           H  
ATOM   1232  HH  TYR A  77      -8.055  14.198 -49.494  1.00  0.71           H  
ATOM   1233  N   ARG A  78      -4.306  18.601 -49.347  1.00  0.71           N  
ATOM   1234  CA  ARG A  78      -3.403  17.718 -48.605  1.00  0.71           C  
ATOM   1235  C   ARG A  78      -4.166  16.793 -47.658  1.00  0.71           C  
ATOM   1236  O   ARG A  78      -5.113  17.205 -46.981  1.00  0.71           O  
ATOM   1237  CB  ARG A  78      -2.360  18.557 -47.883  1.00  0.71           C  
ATOM   1238  CG  ARG A  78      -1.265  17.810 -47.178  1.00  0.71           C  
ATOM   1239  CD  ARG A  78      -0.132  18.724 -46.847  1.00  0.71           C  
ATOM   1240  NE  ARG A  78       1.026  18.031 -46.249  1.00  0.71           N  
ATOM   1241  CZ  ARG A  78       2.165  18.639 -45.867  1.00  0.71           C  
ATOM   1242  NH1 ARG A  78       2.289  19.941 -46.023  1.00  0.71           N  
ATOM   1243  NH2 ARG A  78       3.178  17.942 -45.344  1.00  0.71           N  
ATOM   1244  H   ARG A  78      -5.090  19.075 -48.891  1.00  0.71           H  
ATOM   1245  HA  ARG A  78      -2.881  17.091 -49.320  1.00  0.71           H  
ATOM   1246 1HB  ARG A  78      -1.887  19.235 -48.593  1.00  0.71           H  
ATOM   1247 2HB  ARG A  78      -2.848  19.157 -47.151  1.00  0.71           H  
ATOM   1248 1HG  ARG A  78      -1.663  17.400 -46.255  1.00  0.71           H  
ATOM   1249 2HG  ARG A  78      -0.904  17.014 -47.808  1.00  0.71           H  
ATOM   1250 1HD  ARG A  78       0.203  19.211 -47.762  1.00  0.71           H  
ATOM   1251 2HD  ARG A  78      -0.476  19.469 -46.159  1.00  0.71           H  
ATOM   1252  HE  ARG A  78       0.971  17.031 -46.126  1.00  0.71           H  
ATOM   1253 1HH1 ARG A  78       1.541  20.475 -46.448  1.00  0.71           H  
ATOM   1254 2HH1 ARG A  78       3.142  20.404 -45.743  1.00  0.71           H  
ATOM   1255 1HH2 ARG A  78       3.134  16.910 -45.227  1.00  0.71           H  
ATOM   1256 2HH2 ARG A  78       4.023  18.419 -45.072  1.00  0.71           H  
ATOM   1257  N   GLU A  79      -3.781  15.516 -47.625  1.00  0.72           N  
ATOM   1258  CA  GLU A  79      -4.544  14.575 -46.802  1.00  0.72           C  
ATOM   1259  C   GLU A  79      -3.760  13.424 -46.210  1.00  0.72           C  
ATOM   1260  O   GLU A  79      -2.802  12.920 -46.800  1.00  0.72           O  
ATOM   1261  CB  GLU A  79      -5.621  13.960 -47.672  1.00  0.72           C  
ATOM   1262  CG  GLU A  79      -5.012  13.068 -48.740  1.00  0.72           C  
ATOM   1263  CD  GLU A  79      -5.966  12.615 -49.731  1.00  0.72           C  
ATOM   1264  OE1 GLU A  79      -7.122  12.906 -49.572  1.00  0.72           O  
ATOM   1265  OE2 GLU A  79      -5.558  12.016 -50.688  1.00  0.72           O  
ATOM   1266  H   GLU A  79      -2.979  15.219 -48.187  1.00  0.72           H  
ATOM   1267  HA  GLU A  79      -4.997  15.130 -45.983  1.00  0.72           H  
ATOM   1268 1HB  GLU A  79      -6.292  13.359 -47.066  1.00  0.72           H  
ATOM   1269 2HB  GLU A  79      -6.202  14.743 -48.144  1.00  0.72           H  
ATOM   1270 1HG  GLU A  79      -4.200  13.599 -49.218  1.00  0.72           H  
ATOM   1271 2HG  GLU A  79      -4.585  12.193 -48.246  1.00  0.72           H  
ATOM   1272  N   TRP A  80      -4.239  12.942 -45.072  1.00  0.71           N  
ATOM   1273  CA  TRP A  80      -3.646  11.784 -44.432  1.00  0.71           C  
ATOM   1274  C   TRP A  80      -4.349  10.513 -44.864  1.00  0.71           C  
ATOM   1275  O   TRP A  80      -5.557  10.331 -44.589  1.00  0.71           O  
ATOM   1276  CB  TRP A  80      -3.736  11.872 -42.925  1.00  0.71           C  
ATOM   1277  CG  TRP A  80      -2.938  10.810 -42.272  1.00  0.71           C  
ATOM   1278  CD1 TRP A  80      -1.702  10.449 -42.630  1.00  0.71           C  
ATOM   1279  CD2 TRP A  80      -3.288   9.962 -41.180  1.00  0.71           C  
ATOM   1280  NE1 TRP A  80      -1.248   9.468 -41.840  1.00  0.71           N  
ATOM   1281  CE2 TRP A  80      -2.195   9.145 -40.946  1.00  0.71           C  
ATOM   1282  CE3 TRP A  80      -4.397   9.840 -40.401  1.00  0.71           C  
ATOM   1283  CZ2 TRP A  80      -2.184   8.214 -39.947  1.00  0.71           C  
ATOM   1284  CZ3 TRP A  80      -4.408   8.914 -39.401  1.00  0.71           C  
ATOM   1285  CH2 TRP A  80      -3.322   8.112 -39.173  1.00  0.71           C  
ATOM   1286  H   TRP A  80      -5.026  13.402 -44.644  1.00  0.71           H  
ATOM   1287  HA  TRP A  80      -2.603  11.703 -44.727  1.00  0.71           H  
ATOM   1288 1HB  TRP A  80      -3.373  12.844 -42.584  1.00  0.71           H  
ATOM   1289 2HB  TRP A  80      -4.773  11.773 -42.609  1.00  0.71           H  
ATOM   1290  HD1 TRP A  80      -1.143  10.893 -43.419  1.00  0.71           H  
ATOM   1291  HE1 TRP A  80      -0.311   9.078 -41.918  1.00  0.71           H  
ATOM   1292  HE3 TRP A  80      -5.222  10.469 -40.578  1.00  0.71           H  
ATOM   1293  HZ2 TRP A  80      -1.321   7.580 -39.759  1.00  0.71           H  
ATOM   1294  HZ3 TRP A  80      -5.300   8.835 -38.789  1.00  0.71           H  
ATOM   1295  HH2 TRP A  80      -3.356   7.383 -38.363  1.00  0.71           H  
ATOM   1296  N   ALA A  81      -3.587   9.670 -45.573  1.00  0.71           N  
ATOM   1297  CA  ALA A  81      -4.057   8.418 -46.144  1.00  0.71           C  
ATOM   1298  C   ALA A  81      -2.908   7.391 -46.204  1.00  0.71           C  
ATOM   1299  O   ALA A  81      -2.595   6.902 -47.288  1.00  0.71           O  
ATOM   1300  CB  ALA A  81      -4.608   8.690 -47.528  1.00  0.71           C  
ATOM   1301  H   ALA A  81      -2.600   9.909 -45.709  1.00  0.71           H  
ATOM   1302  HA  ALA A  81      -4.855   8.031 -45.534  1.00  0.71           H  
ATOM   1303 1HB  ALA A  81      -4.979   7.762 -47.961  1.00  0.71           H  
ATOM   1304 2HB  ALA A  81      -5.424   9.412 -47.454  1.00  0.71           H  
ATOM   1305 3HB  ALA A  81      -3.823   9.096 -48.160  1.00  0.71           H  
ATOM   1306  N   PRO A  82      -2.381   6.939 -45.052  1.00  0.70           N  
ATOM   1307  CA  PRO A  82      -1.121   6.226 -44.893  1.00  0.70           C  
ATOM   1308  C   PRO A  82      -0.961   4.899 -45.620  1.00  0.70           C  
ATOM   1309  O   PRO A  82       0.174   4.509 -45.930  1.00  0.70           O  
ATOM   1310  CB  PRO A  82      -1.067   5.984 -43.383  1.00  0.70           C  
ATOM   1311  CG  PRO A  82      -2.497   6.021 -42.940  1.00  0.70           C  
ATOM   1312  CD  PRO A  82      -3.166   7.017 -43.841  1.00  0.70           C  
ATOM   1313  HA  PRO A  82      -0.314   6.917 -45.192  1.00  0.70           H  
ATOM   1314 1HB  PRO A  82      -0.594   5.011 -43.182  1.00  0.70           H  
ATOM   1315 2HB  PRO A  82      -0.455   6.750 -42.892  1.00  0.70           H  
ATOM   1316 1HG  PRO A  82      -2.950   5.022 -43.042  1.00  0.70           H  
ATOM   1317 2HG  PRO A  82      -2.567   6.278 -41.888  1.00  0.70           H  
ATOM   1318 1HD  PRO A  82      -4.160   6.646 -44.031  1.00  0.70           H  
ATOM   1319 2HD  PRO A  82      -3.163   8.013 -43.425  1.00  0.70           H  
ATOM   1320  N   ASN A  83      -2.069   4.207 -45.925  1.00  0.68           N  
ATOM   1321  CA  ASN A  83      -1.945   2.919 -46.602  1.00  0.68           C  
ATOM   1322  C   ASN A  83      -2.247   3.004 -48.089  1.00  0.68           C  
ATOM   1323  O   ASN A  83      -2.280   1.983 -48.775  1.00  0.68           O  
ATOM   1324  CB  ASN A  83      -2.870   1.909 -45.961  1.00  0.68           C  
ATOM   1325  CG  ASN A  83      -2.469   1.573 -44.546  1.00  0.68           C  
ATOM   1326  OD1 ASN A  83      -1.554   0.775 -44.298  1.00  0.68           O  
ATOM   1327  ND2 ASN A  83      -3.128   2.203 -43.612  1.00  0.68           N  
ATOM   1328  H   ASN A  83      -3.005   4.523 -45.645  1.00  0.68           H  
ATOM   1329  HA  ASN A  83      -0.919   2.569 -46.500  1.00  0.68           H  
ATOM   1330 1HB  ASN A  83      -3.889   2.289 -45.964  1.00  0.68           H  
ATOM   1331 2HB  ASN A  83      -2.867   0.995 -46.552  1.00  0.68           H  
ATOM   1332 1HD2 ASN A  83      -2.920   2.049 -42.650  1.00  0.68           H  
ATOM   1333 2HD2 ASN A  83      -3.847   2.881 -43.884  1.00  0.68           H  
ATOM   1334  N   ALA A  84      -2.433   4.211 -48.609  1.00  0.67           N  
ATOM   1335  CA  ALA A  84      -2.688   4.343 -50.036  1.00  0.67           C  
ATOM   1336  C   ALA A  84      -1.370   4.299 -50.780  1.00  0.67           C  
ATOM   1337  O   ALA A  84      -0.324   4.669 -50.230  1.00  0.67           O  
ATOM   1338  CB  ALA A  84      -3.442   5.626 -50.359  1.00  0.67           C  
ATOM   1339  H   ALA A  84      -2.401   5.048 -48.023  1.00  0.67           H  
ATOM   1340  HA  ALA A  84      -3.284   3.494 -50.360  1.00  0.67           H  
ATOM   1341 1HB  ALA A  84      -3.620   5.678 -51.434  1.00  0.67           H  
ATOM   1342 2HB  ALA A  84      -4.394   5.627 -49.830  1.00  0.67           H  
ATOM   1343 3HB  ALA A  84      -2.866   6.474 -50.050  1.00  0.67           H  
ATOM   1344  N   GLN A  85      -1.414   3.870 -52.035  1.00  0.65           N  
ATOM   1345  CA  GLN A  85      -0.239   3.941 -52.887  1.00  0.65           C  
ATOM   1346  C   GLN A  85      -0.262   5.284 -53.598  1.00  0.65           C  
ATOM   1347  O   GLN A  85       0.760   5.967 -53.739  1.00  0.65           O  
ATOM   1348  CB  GLN A  85      -0.241   2.804 -53.905  1.00  0.65           C  
ATOM   1349  CG  GLN A  85      -0.116   1.430 -53.298  1.00  0.65           C  
ATOM   1350  CD  GLN A  85      -0.100   0.344 -54.344  1.00  0.65           C  
ATOM   1351  OE1 GLN A  85      -0.721   0.456 -55.401  1.00  0.65           O  
ATOM   1352  NE2 GLN A  85       0.637  -0.726 -54.062  1.00  0.65           N  
ATOM   1353  H   GLN A  85      -2.293   3.541 -52.430  1.00  0.65           H  
ATOM   1354  HA  GLN A  85       0.658   3.884 -52.273  1.00  0.65           H  
ATOM   1355 1HB  GLN A  85      -1.177   2.832 -54.471  1.00  0.65           H  
ATOM   1356 2HB  GLN A  85       0.574   2.946 -54.612  1.00  0.65           H  
ATOM   1357 1HG  GLN A  85       0.804   1.375 -52.720  1.00  0.65           H  
ATOM   1358 2HG  GLN A  85      -0.974   1.267 -52.650  1.00  0.65           H  
ATOM   1359 1HE2 GLN A  85       0.702  -1.476 -54.721  1.00  0.65           H  
ATOM   1360 2HE2 GLN A  85       1.137  -0.776 -53.197  1.00  0.65           H  
ATOM   1361  N   ARG A  86      -1.461   5.656 -54.032  1.00  0.65           N  
ATOM   1362  CA  ARG A  86      -1.712   6.916 -54.717  1.00  0.65           C  
ATOM   1363  C   ARG A  86      -3.032   7.513 -54.304  1.00  0.65           C  
ATOM   1364  O   ARG A  86      -3.906   6.829 -53.767  1.00  0.65           O  
ATOM   1365  CB  ARG A  86      -1.671   6.826 -56.239  1.00  0.65           C  
ATOM   1366  CG  ARG A  86      -0.343   6.502 -56.860  1.00  0.65           C  
ATOM   1367  CD  ARG A  86       0.573   7.663 -56.669  1.00  0.65           C  
ATOM   1368  NE  ARG A  86       1.822   7.512 -57.351  1.00  0.65           N  
ATOM   1369  CZ  ARG A  86       2.926   6.881 -56.884  1.00  0.65           C  
ATOM   1370  NH1 ARG A  86       2.932   6.296 -55.696  1.00  0.65           N  
ATOM   1371  NH2 ARG A  86       4.017   6.851 -57.633  1.00  0.65           N  
ATOM   1372  H   ARG A  86      -2.241   5.020 -53.874  1.00  0.65           H  
ATOM   1373  HA  ARG A  86      -0.931   7.616 -54.430  1.00  0.65           H  
ATOM   1374 1HB  ARG A  86      -2.371   6.088 -56.583  1.00  0.65           H  
ATOM   1375 2HB  ARG A  86      -1.987   7.782 -56.661  1.00  0.65           H  
ATOM   1376 1HG  ARG A  86       0.096   5.617 -56.408  1.00  0.65           H  
ATOM   1377 2HG  ARG A  86      -0.471   6.341 -57.931  1.00  0.65           H  
ATOM   1378 1HD  ARG A  86       0.093   8.564 -57.048  1.00  0.65           H  
ATOM   1379 2HD  ARG A  86       0.781   7.792 -55.609  1.00  0.65           H  
ATOM   1380  HE  ARG A  86       1.866   7.964 -58.272  1.00  0.65           H  
ATOM   1381 1HH1 ARG A  86       2.093   6.300 -55.091  1.00  0.65           H  
ATOM   1382 2HH1 ARG A  86       3.764   5.828 -55.372  1.00  0.65           H  
ATOM   1383 1HH2 ARG A  86       4.016   7.298 -58.543  1.00  0.65           H  
ATOM   1384 2HH2 ARG A  86       4.845   6.384 -57.299  1.00  0.65           H  
ATOM   1385  N   ALA A  87      -3.183   8.788 -54.593  1.00  0.65           N  
ATOM   1386  CA  ALA A  87      -4.430   9.480 -54.355  1.00  0.65           C  
ATOM   1387  C   ALA A  87      -4.583  10.576 -55.389  1.00  0.65           C  
ATOM   1388  O   ALA A  87      -3.578  11.046 -55.934  1.00  0.65           O  
ATOM   1389  CB  ALA A  87      -4.460  10.056 -52.950  1.00  0.65           C  
ATOM   1390  H   ALA A  87      -2.414   9.296 -55.003  1.00  0.65           H  
ATOM   1391  HA  ALA A  87      -5.242   8.775 -54.479  1.00  0.65           H  
ATOM   1392 1HB  ALA A  87      -5.415  10.565 -52.784  1.00  0.65           H  
ATOM   1393 2HB  ALA A  87      -4.345   9.259 -52.230  1.00  0.65           H  
ATOM   1394 3HB  ALA A  87      -3.648  10.766 -52.823  1.00  0.65           H  
ATOM   1395  N   PHE A  88      -5.821  10.968 -55.673  1.00  0.66           N  
ATOM   1396  CA  PHE A  88      -6.051  12.098 -56.569  1.00  0.66           C  
ATOM   1397  C   PHE A  88      -7.363  12.814 -56.401  1.00  0.66           C  
ATOM   1398  O   PHE A  88      -8.344  12.260 -55.904  1.00  0.66           O  
ATOM   1399  CB  PHE A  88      -5.894  11.713 -58.031  1.00  0.66           C  
ATOM   1400  CG  PHE A  88      -6.703  10.661 -58.536  1.00  0.66           C  
ATOM   1401  CD1 PHE A  88      -7.927  10.936 -59.051  1.00  0.66           C  
ATOM   1402  CD2 PHE A  88      -6.205   9.371 -58.588  1.00  0.66           C  
ATOM   1403  CE1 PHE A  88      -8.665   9.955 -59.595  1.00  0.66           C  
ATOM   1404  CE2 PHE A  88      -6.939   8.373 -59.149  1.00  0.66           C  
ATOM   1405  CZ  PHE A  88      -8.174   8.668 -59.660  1.00  0.66           C  
ATOM   1406  H   PHE A  88      -6.601  10.471 -55.240  1.00  0.66           H  
ATOM   1407  HA  PHE A  88      -5.285  12.826 -56.379  1.00  0.66           H  
ATOM   1408 1HB  PHE A  88      -6.109  12.585 -58.642  1.00  0.66           H  
ATOM   1409 2HB  PHE A  88      -4.887  11.446 -58.208  1.00  0.66           H  
ATOM   1410  HD1 PHE A  88      -8.300  11.959 -59.023  1.00  0.66           H  
ATOM   1411  HD2 PHE A  88      -5.210   9.167 -58.190  1.00  0.66           H  
ATOM   1412  HE1 PHE A  88      -9.630  10.189 -59.985  1.00  0.66           H  
ATOM   1413  HE2 PHE A  88      -6.550   7.358 -59.196  1.00  0.66           H  
ATOM   1414  HZ  PHE A  88      -8.777   7.881 -60.115  1.00  0.66           H  
ATOM   1415  N   LEU A  89      -7.394  14.050 -56.883  1.00  0.69           N  
ATOM   1416  CA  LEU A  89      -8.659  14.774 -56.878  1.00  0.69           C  
ATOM   1417  C   LEU A  89      -9.397  14.578 -58.166  1.00  0.69           C  
ATOM   1418  O   LEU A  89      -8.804  14.595 -59.246  1.00  0.69           O  
ATOM   1419  CB  LEU A  89      -8.486  16.269 -56.634  1.00  0.69           C  
ATOM   1420  CG  LEU A  89      -7.998  16.662 -55.298  1.00  0.69           C  
ATOM   1421  CD1 LEU A  89      -7.825  18.124 -55.281  1.00  0.69           C  
ATOM   1422  CD2 LEU A  89      -9.022  16.230 -54.302  1.00  0.69           C  
ATOM   1423  H   LEU A  89      -6.538  14.440 -57.294  1.00  0.69           H  
ATOM   1424  HA  LEU A  89      -9.284  14.379 -56.076  1.00  0.69           H  
ATOM   1425 1HB  LEU A  89      -7.784  16.662 -57.372  1.00  0.69           H  
ATOM   1426 2HB  LEU A  89      -9.453  16.754 -56.789  1.00  0.69           H  
ATOM   1427  HG  LEU A  89      -7.038  16.190 -55.075  1.00  0.69           H  
ATOM   1428 1HD1 LEU A  89      -7.506  18.431 -54.337  1.00  0.69           H  
ATOM   1429 2HD1 LEU A  89      -7.081  18.393 -56.019  1.00  0.69           H  
ATOM   1430 3HD1 LEU A  89      -8.775  18.607 -55.510  1.00  0.69           H  
ATOM   1431 1HD2 LEU A  89      -8.732  16.506 -53.306  1.00  0.69           H  
ATOM   1432 2HD2 LEU A  89      -9.970  16.695 -54.535  1.00  0.69           H  
ATOM   1433 3HD2 LEU A  89      -9.122  15.153 -54.375  1.00  0.69           H  
ATOM   1434  N   VAL A  90     -10.700  14.422 -58.048  1.00  0.74           N  
ATOM   1435  CA  VAL A  90     -11.524  14.253 -59.212  1.00  0.74           C  
ATOM   1436  C   VAL A  90     -12.904  14.900 -59.023  1.00  0.74           C  
ATOM   1437  O   VAL A  90     -13.492  14.839 -57.942  1.00  0.74           O  
ATOM   1438  CB  VAL A  90     -11.603  12.748 -59.500  1.00  0.74           C  
ATOM   1439  CG1 VAL A  90     -12.254  12.014 -58.340  1.00  0.74           C  
ATOM   1440  CG2 VAL A  90     -12.303  12.535 -60.764  1.00  0.74           C  
ATOM   1441  H   VAL A  90     -11.123  14.383 -57.121  1.00  0.74           H  
ATOM   1442  HA  VAL A  90     -11.023  14.732 -60.043  1.00  0.74           H  
ATOM   1443  HB  VAL A  90     -10.600  12.359 -59.588  1.00  0.74           H  
ATOM   1444 1HG1 VAL A  90     -12.262  10.952 -58.552  1.00  0.74           H  
ATOM   1445 2HG1 VAL A  90     -11.679  12.192 -57.428  1.00  0.74           H  
ATOM   1446 3HG1 VAL A  90     -13.268  12.375 -58.208  1.00  0.74           H  
ATOM   1447 1HG2 VAL A  90     -12.360  11.488 -60.995  1.00  0.74           H  
ATOM   1448 2HG2 VAL A  90     -13.275  12.932 -60.667  1.00  0.74           H  
ATOM   1449 3HG2 VAL A  90     -11.768  13.057 -61.561  1.00  0.74           H  
ATOM   1450  N   GLY A  91     -13.435  15.510 -60.076  1.00  0.80           N  
ATOM   1451  CA  GLY A  91     -14.745  16.150 -59.936  1.00  0.80           C  
ATOM   1452  C   GLY A  91     -15.254  16.862 -61.181  1.00  0.80           C  
ATOM   1453  O   GLY A  91     -14.858  16.555 -62.311  1.00  0.80           O  
ATOM   1454  H   GLY A  91     -12.899  15.556 -60.939  1.00  0.80           H  
ATOM   1455 1HA  GLY A  91     -15.473  15.414 -59.617  1.00  0.80           H  
ATOM   1456 2HA  GLY A  91     -14.682  16.878 -59.129  1.00  0.80           H  
ATOM   1457  N   GLU A  92     -16.145  17.831 -60.965  1.00  0.86           N  
ATOM   1458  CA  GLU A  92     -16.794  18.588 -62.053  1.00  0.86           C  
ATOM   1459  C   GLU A  92     -15.793  19.388 -62.900  1.00  0.86           C  
ATOM   1460  O   GLU A  92     -16.046  19.703 -64.055  1.00  0.86           O  
ATOM   1461  CB  GLU A  92     -17.878  19.483 -61.477  1.00  0.86           C  
ATOM   1462  CG  GLU A  92     -19.078  18.693 -60.981  1.00  0.86           C  
ATOM   1463  CD  GLU A  92     -20.097  19.524 -60.317  1.00  0.86           C  
ATOM   1464  OE1 GLU A  92     -19.719  20.509 -59.737  1.00  0.86           O  
ATOM   1465  OE2 GLU A  92     -21.255  19.194 -60.390  1.00  0.86           O  
ATOM   1466  H   GLU A  92     -16.392  18.018 -59.991  1.00  0.86           H  
ATOM   1467  HA  GLU A  92     -17.280  17.870 -62.716  1.00  0.86           H  
ATOM   1468 1HB  GLU A  92     -17.477  20.054 -60.635  1.00  0.86           H  
ATOM   1469 2HB  GLU A  92     -18.213  20.193 -62.232  1.00  0.86           H  
ATOM   1470 1HG  GLU A  92     -19.537  18.178 -61.825  1.00  0.86           H  
ATOM   1471 2HG  GLU A  92     -18.721  17.936 -60.285  1.00  0.86           H  
ATOM   1472  N   PHE A  93     -14.645  19.683 -62.317  1.00  0.93           N  
ATOM   1473  CA  PHE A  93     -13.289  20.179 -62.206  1.00  0.93           C  
ATOM   1474  C   PHE A  93     -12.567  19.071 -61.470  1.00  0.93           C  
ATOM   1475  O   PHE A  93     -12.644  19.036 -60.245  1.00  0.93           O  
ATOM   1476  CB  PHE A  93     -13.233  21.506 -61.445  1.00  0.93           C  
ATOM   1477  CG  PHE A  93     -13.966  22.580 -62.159  1.00  0.93           C  
ATOM   1478  CD1 PHE A  93     -15.328  22.764 -61.981  1.00  0.93           C  
ATOM   1479  CD2 PHE A  93     -13.285  23.415 -63.030  1.00  0.93           C  
ATOM   1480  CE1 PHE A  93     -15.993  23.750 -62.676  1.00  0.93           C  
ATOM   1481  CE2 PHE A  93     -13.942  24.404 -63.721  1.00  0.93           C  
ATOM   1482  CZ  PHE A  93     -15.297  24.570 -63.554  1.00  0.93           C  
ATOM   1483  H   PHE A  93     -14.510  20.067 -63.240  1.00  0.93           H  
ATOM   1484  HA  PHE A  93     -12.873  20.327 -63.195  1.00  0.93           H  
ATOM   1485 1HB  PHE A  93     -13.669  21.389 -60.452  1.00  0.93           H  
ATOM   1486 2HB  PHE A  93     -12.195  21.822 -61.319  1.00  0.93           H  
ATOM   1487  HD1 PHE A  93     -15.875  22.118 -61.293  1.00  0.93           H  
ATOM   1488  HD2 PHE A  93     -12.210  23.279 -63.166  1.00  0.93           H  
ATOM   1489  HE1 PHE A  93     -17.065  23.883 -62.534  1.00  0.93           H  
ATOM   1490  HE2 PHE A  93     -13.390  25.050 -64.402  1.00  0.93           H  
ATOM   1491  HZ  PHE A  93     -15.822  25.350 -64.102  1.00  0.93           H  
ATOM   1492  N   ASN A  94     -11.886  18.131 -62.140  1.00  0.97           N  
ATOM   1493  CA  ASN A  94     -11.522  17.977 -63.562  1.00  0.97           C  
ATOM   1494  C   ASN A  94     -12.399  17.194 -64.578  1.00  0.97           C  
ATOM   1495  O   ASN A  94     -11.842  16.482 -65.411  1.00  0.97           O  
ATOM   1496  CB  ASN A  94     -10.193  17.301 -63.503  1.00  0.97           C  
ATOM   1497  CG  ASN A  94     -10.364  15.978 -62.809  1.00  0.97           C  
ATOM   1498  OD1 ASN A  94     -11.420  15.774 -62.181  1.00  0.97           O  
ATOM   1499  ND2 ASN A  94      -9.389  15.131 -62.846  1.00  0.97           N  
ATOM   1500  H   ASN A  94     -11.503  17.414 -61.546  1.00  0.97           H  
ATOM   1501  HA  ASN A  94     -11.385  18.973 -63.978  1.00  0.97           H  
ATOM   1502 1HB  ASN A  94      -9.797  17.138 -64.508  1.00  0.97           H  
ATOM   1503 2HB  ASN A  94      -9.502  17.926 -62.971  1.00  0.97           H  
ATOM   1504 1HD2 ASN A  94      -9.452  14.267 -62.341  1.00  0.97           H  
ATOM   1505 2HD2 ASN A  94      -8.557  15.337 -63.379  1.00  0.97           H  
ATOM   1506  N   ASN A  95     -13.727  17.316 -64.553  1.00  1.00           N  
ATOM   1507  CA  ASN A  95     -14.613  16.646 -65.525  1.00  1.00           C  
ATOM   1508  C   ASN A  95     -14.436  15.140 -65.481  1.00  1.00           C  
ATOM   1509  O   ASN A  95     -14.494  14.448 -66.500  1.00  1.00           O  
ATOM   1510  CB  ASN A  95     -14.373  17.132 -66.955  1.00  1.00           C  
ATOM   1511  CG  ASN A  95     -14.723  18.571 -67.187  1.00  1.00           C  
ATOM   1512  OD1 ASN A  95     -15.844  19.008 -66.919  1.00  1.00           O  
ATOM   1513  ND2 ASN A  95     -13.775  19.324 -67.687  1.00  1.00           N  
ATOM   1514  H   ASN A  95     -14.164  17.829 -63.803  1.00  1.00           H  
ATOM   1515  HA  ASN A  95     -15.647  16.858 -65.245  1.00  1.00           H  
ATOM   1516 1HB  ASN A  95     -13.341  16.974 -67.251  1.00  1.00           H  
ATOM   1517 2HB  ASN A  95     -14.982  16.530 -67.626  1.00  1.00           H  
ATOM   1518 1HD2 ASN A  95     -13.949  20.293 -67.867  1.00  1.00           H  
ATOM   1519 2HD2 ASN A  95     -12.880  18.929 -67.895  1.00  1.00           H  
ATOM   1520  N   TRP A  96     -14.207  14.656 -64.273  1.00  1.00           N  
ATOM   1521  CA  TRP A  96     -14.004  13.266 -63.932  1.00  1.00           C  
ATOM   1522  C   TRP A  96     -12.820  12.614 -64.665  1.00  1.00           C  
ATOM   1523  O   TRP A  96     -12.700  11.385 -64.719  1.00  1.00           O  
ATOM   1524  CB  TRP A  96     -15.326  12.530 -64.128  1.00  1.00           C  
ATOM   1525  CG  TRP A  96     -16.404  13.198 -63.280  1.00  1.00           C  
ATOM   1526  CD1 TRP A  96     -17.391  14.031 -63.724  1.00  1.00           C  
ATOM   1527  CD2 TRP A  96     -16.578  13.109 -61.838  1.00  1.00           C  
ATOM   1528  NE1 TRP A  96     -18.153  14.474 -62.667  1.00  1.00           N  
ATOM   1529  CE2 TRP A  96     -17.663  13.926 -61.505  1.00  1.00           C  
ATOM   1530  CE3 TRP A  96     -15.907  12.419 -60.825  1.00  1.00           C  
ATOM   1531  CZ2 TRP A  96     -18.087  14.084 -60.190  1.00  1.00           C  
ATOM   1532  CZ3 TRP A  96     -16.319  12.575 -59.512  1.00  1.00           C  
ATOM   1533  CH2 TRP A  96     -17.383  13.389 -59.199  1.00  1.00           C  
ATOM   1534  H   TRP A  96     -14.211  15.331 -63.515  1.00  1.00           H  
ATOM   1535  HA  TRP A  96     -13.797  13.234 -62.877  1.00  1.00           H  
ATOM   1536 1HB  TRP A  96     -15.627  12.548 -65.176  1.00  1.00           H  
ATOM   1537 2HB  TRP A  96     -15.224  11.490 -63.822  1.00  1.00           H  
ATOM   1538  HD1 TRP A  96     -17.545  14.313 -64.766  1.00  1.00           H  
ATOM   1539  HE1 TRP A  96     -18.940  15.103 -62.733  1.00  1.00           H  
ATOM   1540  HE3 TRP A  96     -15.073  11.769 -61.067  1.00  1.00           H  
ATOM   1541  HZ2 TRP A  96     -18.930  14.727 -59.924  1.00  1.00           H  
ATOM   1542  HZ3 TRP A  96     -15.775  12.035 -58.738  1.00  1.00           H  
ATOM   1543  HH2 TRP A  96     -17.683  13.496 -58.160  1.00  1.00           H  
ATOM   1544  N   ASN A  97     -11.865  13.426 -65.139  1.00  0.97           N  
ATOM   1545  CA  ASN A  97     -10.680  12.877 -65.782  1.00  0.97           C  
ATOM   1546  C   ASN A  97      -9.681  12.503 -64.710  1.00  0.97           C  
ATOM   1547  O   ASN A  97      -8.694  13.204 -64.448  1.00  0.97           O  
ATOM   1548  CB  ASN A  97     -10.096  13.860 -66.766  1.00  0.97           C  
ATOM   1549  CG  ASN A  97      -8.962  13.282 -67.583  1.00  0.97           C  
ATOM   1550  OD1 ASN A  97      -8.363  12.258 -67.225  1.00  0.97           O  
ATOM   1551  ND2 ASN A  97      -8.659  13.925 -68.685  1.00  0.97           N  
ATOM   1552  H   ASN A  97     -11.978  14.441 -65.099  1.00  0.97           H  
ATOM   1553  HA  ASN A  97     -10.955  11.966 -66.315  1.00  0.97           H  
ATOM   1554 1HB  ASN A  97     -10.883  14.210 -67.437  1.00  0.97           H  
ATOM   1555 2HB  ASN A  97      -9.728  14.733 -66.220  1.00  0.97           H  
ATOM   1556 1HD2 ASN A  97      -7.921  13.594 -69.273  1.00  0.97           H  
ATOM   1557 2HD2 ASN A  97      -9.169  14.748 -68.937  1.00  0.97           H  
ATOM   1558  N   GLU A  98      -9.910  11.329 -64.152  1.00  0.94           N  
ATOM   1559  CA  GLU A  98      -9.238  10.845 -62.956  1.00  0.94           C  
ATOM   1560  C   GLU A  98      -7.706  10.893 -62.956  1.00  0.94           C  
ATOM   1561  O   GLU A  98      -7.087  11.338 -61.985  1.00  0.94           O  
ATOM   1562  CB  GLU A  98      -9.662   9.377 -62.767  1.00  0.94           C  
ATOM   1563  CG  GLU A  98     -11.107   9.147 -62.256  1.00  0.94           C  
ATOM   1564  CD  GLU A  98     -11.458   7.699 -62.108  1.00  0.94           C  
ATOM   1565  OE1 GLU A  98     -10.665   6.873 -62.497  1.00  0.94           O  
ATOM   1566  OE2 GLU A  98     -12.515   7.405 -61.585  1.00  0.94           O  
ATOM   1567  H   GLU A  98     -10.729  10.831 -64.505  1.00  0.94           H  
ATOM   1568  HA  GLU A  98      -9.594  11.442 -62.116  1.00  0.94           H  
ATOM   1569 1HB  GLU A  98      -9.632   8.903 -63.747  1.00  0.94           H  
ATOM   1570 2HB  GLU A  98      -8.955   8.851 -62.177  1.00  0.94           H  
ATOM   1571 1HG  GLU A  98     -11.226   9.602 -61.295  1.00  0.94           H  
ATOM   1572 2HG  GLU A  98     -11.807   9.621 -62.941  1.00  0.94           H  
ATOM   1573  N   GLU A  99      -7.081  10.554 -64.060  1.00  0.90           N  
ATOM   1574  CA  GLU A  99      -5.629  10.479 -64.041  1.00  0.90           C  
ATOM   1575  C   GLU A  99      -4.932  11.828 -64.204  1.00  0.90           C  
ATOM   1576  O   GLU A  99      -3.703  11.898 -64.160  1.00  0.90           O  
ATOM   1577  CB  GLU A  99      -5.155   9.492 -65.104  1.00  0.90           C  
ATOM   1578  CG  GLU A  99      -5.576   8.046 -64.810  1.00  0.90           C  
ATOM   1579  CD  GLU A  99      -5.141   7.048 -65.859  1.00  0.90           C  
ATOM   1580  OE1 GLU A  99      -4.530   7.445 -66.823  1.00  0.90           O  
ATOM   1581  OE2 GLU A  99      -5.421   5.882 -65.685  1.00  0.90           O  
ATOM   1582  H   GLU A  99      -7.607  10.274 -64.876  1.00  0.90           H  
ATOM   1583  HA  GLU A  99      -5.334  10.078 -63.070  1.00  0.90           H  
ATOM   1584 1HB  GLU A  99      -5.564   9.778 -66.073  1.00  0.90           H  
ATOM   1585 2HB  GLU A  99      -4.068   9.525 -65.178  1.00  0.90           H  
ATOM   1586 1HG  GLU A  99      -5.152   7.752 -63.850  1.00  0.90           H  
ATOM   1587 2HG  GLU A  99      -6.663   8.015 -64.714  1.00  0.90           H  
ATOM   1588  N   SER A 100      -5.694  12.908 -64.383  1.00  0.87           N  
ATOM   1589  CA  SER A 100      -5.066  14.209 -64.563  1.00  0.87           C  
ATOM   1590  C   SER A 100      -4.599  14.891 -63.266  1.00  0.87           C  
ATOM   1591  O   SER A 100      -3.879  15.888 -63.342  1.00  0.87           O  
ATOM   1592  CB  SER A 100      -5.975  15.135 -65.347  1.00  0.87           C  
ATOM   1593  OG  SER A 100      -7.131  15.493 -64.638  1.00  0.87           O  
ATOM   1594  H   SER A 100      -6.714  12.834 -64.396  1.00  0.87           H  
ATOM   1595  HA  SER A 100      -4.180  14.053 -65.177  1.00  0.87           H  
ATOM   1596 1HB  SER A 100      -5.425  16.032 -65.615  1.00  0.87           H  
ATOM   1597 2HB  SER A 100      -6.265  14.640 -66.274  1.00  0.87           H  
ATOM   1598  HG  SER A 100      -7.591  14.647 -64.415  1.00  0.87           H  
ATOM   1599  N   HIS A 101      -4.981  14.386 -62.078  1.00  0.86           N  
ATOM   1600  CA  HIS A 101      -4.531  15.065 -60.846  1.00  0.86           C  
ATOM   1601  C   HIS A 101      -3.907  14.187 -59.769  1.00  0.86           C  
ATOM   1602  O   HIS A 101      -4.294  14.246 -58.589  1.00  0.86           O  
ATOM   1603  CB  HIS A 101      -5.591  15.961 -60.203  1.00  0.86           C  
ATOM   1604  CG  HIS A 101      -5.961  17.142 -60.995  1.00  0.86           C  
ATOM   1605  ND1 HIS A 101      -5.063  18.152 -61.289  1.00  0.86           N  
ATOM   1606  CD2 HIS A 101      -7.133  17.538 -61.469  1.00  0.86           C  
ATOM   1607  CE1 HIS A 101      -5.677  19.095 -61.962  1.00  0.86           C  
ATOM   1608  NE2 HIS A 101      -6.942  18.763 -62.082  1.00  0.86           N  
ATOM   1609  H   HIS A 101      -5.571  13.544 -62.038  1.00  0.86           H  
ATOM   1610  HA  HIS A 101      -3.733  15.750 -61.127  1.00  0.86           H  
ATOM   1611 1HB  HIS A 101      -6.498  15.371 -60.059  1.00  0.86           H  
ATOM   1612 2HB  HIS A 101      -5.281  16.280 -59.240  1.00  0.86           H  
ATOM   1613  HD1 HIS A 101      -4.092  18.185 -61.049  1.00  0.86           H  
ATOM   1614  HD2 HIS A 101      -8.103  17.080 -61.420  1.00  0.86           H  
ATOM   1615  HE1 HIS A 101      -5.133  19.978 -62.297  1.00  0.86           H  
ATOM   1616  N   GLU A 102      -2.947  13.363 -60.179  1.00  0.86           N  
ATOM   1617  CA  GLU A 102      -2.197  12.490 -59.275  1.00  0.86           C  
ATOM   1618  C   GLU A 102      -1.498  13.318 -58.201  1.00  0.86           C  
ATOM   1619  O   GLU A 102      -0.796  14.282 -58.520  1.00  0.86           O  
ATOM   1620  CB  GLU A 102      -1.172  11.683 -60.084  1.00  0.86           C  
ATOM   1621  CG  GLU A 102      -0.345  10.617 -59.321  1.00  0.86           C  
ATOM   1622  CD  GLU A 102       0.638   9.874 -60.257  1.00  0.86           C  
ATOM   1623  OE1 GLU A 102       0.668  10.218 -61.413  1.00  0.86           O  
ATOM   1624  OE2 GLU A 102       1.346   8.977 -59.823  1.00  0.86           O  
ATOM   1625  H   GLU A 102      -2.715  13.360 -61.165  1.00  0.86           H  
ATOM   1626  HA  GLU A 102      -2.873  11.802 -58.783  1.00  0.86           H  
ATOM   1627 1HB  GLU A 102      -1.688  11.169 -60.895  1.00  0.86           H  
ATOM   1628 2HB  GLU A 102      -0.463  12.372 -60.543  1.00  0.86           H  
ATOM   1629 1HG  GLU A 102       0.220  11.103 -58.522  1.00  0.86           H  
ATOM   1630 2HG  GLU A 102      -1.027   9.902 -58.862  1.00  0.86           H  
ATOM   1631  N   MET A 103      -1.669  12.934 -56.941  1.00  0.89           N  
ATOM   1632  CA  MET A 103      -1.040  13.622 -55.819  1.00  0.89           C  
ATOM   1633  C   MET A 103       0.417  13.230 -55.661  1.00  0.89           C  
ATOM   1634  O   MET A 103       0.813  12.109 -55.989  1.00  0.89           O  
ATOM   1635  CB  MET A 103      -1.850  13.375 -54.544  1.00  0.89           C  
ATOM   1636  CG  MET A 103      -3.210  14.046 -54.616  1.00  0.89           C  
ATOM   1637  SD  MET A 103      -4.332  13.722 -53.289  1.00  0.89           S  
ATOM   1638  CE  MET A 103      -3.560  14.730 -52.086  1.00  0.89           C  
ATOM   1639  H   MET A 103      -2.288  12.152 -56.736  1.00  0.89           H  
ATOM   1640  HA  MET A 103      -1.052  14.687 -56.026  1.00  0.89           H  
ATOM   1641 1HB  MET A 103      -1.983  12.308 -54.383  1.00  0.89           H  
ATOM   1642 2HB  MET A 103      -1.309  13.778 -53.690  1.00  0.89           H  
ATOM   1643 1HG  MET A 103      -3.028  15.069 -54.567  1.00  0.89           H  
ATOM   1644 2HG  MET A 103      -3.663  13.849 -55.554  1.00  0.89           H  
ATOM   1645 1HE  MET A 103      -4.105  14.682 -51.157  1.00  0.89           H  
ATOM   1646 2HE  MET A 103      -2.588  14.379 -51.952  1.00  0.89           H  
ATOM   1647 3HE  MET A 103      -3.518  15.755 -52.428  1.00  0.89           H  
ATOM   1648  N   LYS A 104       1.211  14.160 -55.155  1.00  0.94           N  
ATOM   1649  CA  LYS A 104       2.618  13.950 -54.899  1.00  0.94           C  
ATOM   1650  C   LYS A 104       2.777  12.886 -53.850  1.00  0.94           C  
ATOM   1651  O   LYS A 104       1.935  12.760 -52.950  1.00  0.94           O  
ATOM   1652  CB  LYS A 104       3.304  15.238 -54.471  1.00  0.94           C  
ATOM   1653  CG  LYS A 104       3.381  16.293 -55.562  1.00  0.94           C  
ATOM   1654  CD  LYS A 104       4.100  17.536 -55.071  1.00  0.94           C  
ATOM   1655  CE  LYS A 104       4.187  18.591 -56.160  1.00  0.94           C  
ATOM   1656  NZ  LYS A 104       4.899  19.810 -55.691  1.00  0.94           N  
ATOM   1657  H   LYS A 104       0.817  15.056 -54.910  1.00  0.94           H  
ATOM   1658  HA  LYS A 104       3.089  13.593 -55.816  1.00  0.94           H  
ATOM   1659 1HB  LYS A 104       2.766  15.673 -53.628  1.00  0.94           H  
ATOM   1660 2HB  LYS A 104       4.317  15.020 -54.133  1.00  0.94           H  
ATOM   1661 1HG  LYS A 104       3.903  15.890 -56.428  1.00  0.94           H  
ATOM   1662 2HG  LYS A 104       2.364  16.564 -55.861  1.00  0.94           H  
ATOM   1663 1HD  LYS A 104       3.551  17.948 -54.219  1.00  0.94           H  
ATOM   1664 2HD  LYS A 104       5.103  17.272 -54.742  1.00  0.94           H  
ATOM   1665 1HE  LYS A 104       4.716  18.177 -57.016  1.00  0.94           H  
ATOM   1666 2HE  LYS A 104       3.177  18.867 -56.467  1.00  0.94           H  
ATOM   1667 1HZ  LYS A 104       4.935  20.488 -56.440  1.00  0.94           H  
ATOM   1668 2HZ  LYS A 104       4.408  20.207 -54.901  1.00  0.94           H  
ATOM   1669 3HZ  LYS A 104       5.839  19.566 -55.413  1.00  0.94           H  
ATOM   1670  N   HIS A 105       3.890  12.168 -53.955  1.00  1.00           N  
ATOM   1671  CA  HIS A 105       4.217  11.040 -53.105  1.00  1.00           C  
ATOM   1672  C   HIS A 105       4.109  11.373 -51.638  1.00  1.00           C  
ATOM   1673  O   HIS A 105       4.483  12.455 -51.182  1.00  1.00           O  
ATOM   1674  CB  HIS A 105       5.642  10.551 -53.387  1.00  1.00           C  
ATOM   1675  CG  HIS A 105       5.995   9.164 -52.814  1.00  1.00           C  
ATOM   1676  ND1 HIS A 105       6.256   8.917 -51.468  1.00  1.00           N  
ATOM   1677  CD2 HIS A 105       6.124   7.972 -53.443  1.00  1.00           C  
ATOM   1678  CE1 HIS A 105       6.521   7.634 -51.307  1.00  1.00           C  
ATOM   1679  NE2 HIS A 105       6.451   7.037 -52.490  1.00  1.00           N  
ATOM   1680  H   HIS A 105       4.524  12.389 -54.709  1.00  1.00           H  
ATOM   1681  HA  HIS A 105       3.525  10.222 -53.310  1.00  1.00           H  
ATOM   1682 1HB  HIS A 105       5.805  10.519 -54.464  1.00  1.00           H  
ATOM   1683 2HB  HIS A 105       6.351  11.269 -52.974  1.00  1.00           H  
ATOM   1684  HD1 HIS A 105       6.229   9.563 -50.673  1.00  1.00           H  
ATOM   1685  HD2 HIS A 105       6.017   7.673 -54.486  1.00  1.00           H  
ATOM   1686  HE1 HIS A 105       6.750   7.244 -50.316  1.00  1.00           H  
ATOM   1687  N   LYS A 106       3.601  10.389 -50.934  1.00  1.06           N  
ATOM   1688  CA  LYS A 106       3.352  10.361 -49.516  1.00  1.06           C  
ATOM   1689  C   LYS A 106       4.585  10.747 -48.678  1.00  1.06           C  
ATOM   1690  O   LYS A 106       5.691  10.247 -48.926  1.00  1.06           O  
ATOM   1691  CB  LYS A 106       2.891   8.940 -49.235  1.00  1.06           C  
ATOM   1692  CG  LYS A 106       2.420   8.649 -47.915  1.00  1.06           C  
ATOM   1693  CD  LYS A 106       1.811   7.229 -47.877  1.00  1.06           C  
ATOM   1694  CE  LYS A 106       2.850   6.131 -47.903  1.00  1.06           C  
ATOM   1695  NZ  LYS A 106       2.200   4.786 -47.870  1.00  1.06           N  
ATOM   1696  H   LYS A 106       3.339   9.561 -51.449  1.00  1.06           H  
ATOM   1697  HA  LYS A 106       2.547  11.054 -49.302  1.00  1.06           H  
ATOM   1698 1HB  LYS A 106       2.102   8.687 -49.924  1.00  1.06           H  
ATOM   1699 2HB  LYS A 106       3.715   8.260 -49.436  1.00  1.06           H  
ATOM   1700 1HG  LYS A 106       3.245   8.744 -47.204  1.00  1.06           H  
ATOM   1701 2HG  LYS A 106       1.654   9.375 -47.678  1.00  1.06           H  
ATOM   1702 1HD  LYS A 106       1.197   7.111 -46.994  1.00  1.06           H  
ATOM   1703 2HD  LYS A 106       1.175   7.081 -48.742  1.00  1.06           H  
ATOM   1704 1HE  LYS A 106       3.453   6.214 -48.807  1.00  1.06           H  
ATOM   1705 2HE  LYS A 106       3.498   6.232 -47.032  1.00  1.06           H  
ATOM   1706 1HZ  LYS A 106       2.898   4.062 -47.877  1.00  1.06           H  
ATOM   1707 2HZ  LYS A 106       1.615   4.697 -47.016  1.00  1.06           H  
ATOM   1708 3HZ  LYS A 106       1.589   4.682 -48.687  1.00  1.06           H  
ATOM   1709  N   ASP A 107       4.400  11.668 -47.717  1.00  1.09           N  
ATOM   1710  CA  ASP A 107       5.492  12.125 -46.846  1.00  1.09           C  
ATOM   1711  C   ASP A 107       5.681  11.212 -45.628  1.00  1.09           C  
ATOM   1712  O   ASP A 107       5.050  10.157 -45.511  1.00  1.09           O  
ATOM   1713  CB  ASP A 107       5.297  13.575 -46.350  1.00  1.09           C  
ATOM   1714  CG  ASP A 107       4.163  13.774 -45.328  1.00  1.09           C  
ATOM   1715  OD1 ASP A 107       3.657  12.775 -44.806  1.00  1.09           O  
ATOM   1716  OD2 ASP A 107       3.818  14.921 -45.045  1.00  1.09           O  
ATOM   1717  H   ASP A 107       3.471  12.072 -47.613  1.00  1.09           H  
ATOM   1718  HA  ASP A 107       6.416  12.099 -47.425  1.00  1.09           H  
ATOM   1719 1HB  ASP A 107       6.225  13.956 -45.932  1.00  1.09           H  
ATOM   1720 2HB  ASP A 107       5.068  14.201 -47.216  1.00  1.09           H  
ATOM   1721  N   GLU A 108       6.504  11.677 -44.680  1.00  1.07           N  
ATOM   1722  CA  GLU A 108       6.891  10.954 -43.466  1.00  1.07           C  
ATOM   1723  C   GLU A 108       5.732  10.611 -42.522  1.00  1.07           C  
ATOM   1724  O   GLU A 108       5.877   9.736 -41.666  1.00  1.07           O  
ATOM   1725  CB  GLU A 108       7.925  11.772 -42.684  1.00  1.07           C  
ATOM   1726  CG  GLU A 108       9.284  11.903 -43.376  1.00  1.07           C  
ATOM   1727  CD  GLU A 108      10.304  12.696 -42.571  1.00  1.07           C  
ATOM   1728  OE1 GLU A 108       9.961  13.194 -41.525  1.00  1.07           O  
ATOM   1729  OE2 GLU A 108      11.426  12.796 -43.012  1.00  1.07           O  
ATOM   1730  H   GLU A 108       6.940  12.571 -44.834  1.00  1.07           H  
ATOM   1731  HA  GLU A 108       7.354  10.017 -43.775  1.00  1.07           H  
ATOM   1732 1HB  GLU A 108       7.532  12.778 -42.514  1.00  1.07           H  
ATOM   1733 2HB  GLU A 108       8.083  11.317 -41.707  1.00  1.07           H  
ATOM   1734 1HG  GLU A 108       9.680  10.905 -43.558  1.00  1.07           H  
ATOM   1735 2HG  GLU A 108       9.137  12.386 -44.341  1.00  1.07           H  
ATOM   1736  N   PHE A 109       4.611  11.327 -42.625  1.00  1.02           N  
ATOM   1737  CA  PHE A 109       3.475  11.076 -41.755  1.00  1.02           C  
ATOM   1738  C   PHE A 109       2.383  10.294 -42.484  1.00  1.02           C  
ATOM   1739  O   PHE A 109       1.335  10.019 -41.905  1.00  1.02           O  
ATOM   1740  CB  PHE A 109       2.884  12.396 -41.250  1.00  1.02           C  
ATOM   1741  CG  PHE A 109       3.803  13.211 -40.374  1.00  1.02           C  
ATOM   1742  CD1 PHE A 109       4.436  14.341 -40.876  1.00  1.02           C  
ATOM   1743  CD2 PHE A 109       4.029  12.861 -39.049  1.00  1.02           C  
ATOM   1744  CE1 PHE A 109       5.273  15.103 -40.070  1.00  1.02           C  
ATOM   1745  CE2 PHE A 109       4.865  13.621 -38.243  1.00  1.02           C  
ATOM   1746  CZ  PHE A 109       5.485  14.743 -38.754  1.00  1.02           C  
ATOM   1747  H   PHE A 109       4.505  12.022 -43.367  1.00  1.02           H  
ATOM   1748  HA  PHE A 109       3.806  10.488 -40.898  1.00  1.02           H  
ATOM   1749 1HB  PHE A 109       2.610  13.008 -42.111  1.00  1.02           H  
ATOM   1750 2HB  PHE A 109       1.974  12.189 -40.688  1.00  1.02           H  
ATOM   1751  HD1 PHE A 109       4.265  14.626 -41.923  1.00  1.02           H  
ATOM   1752  HD2 PHE A 109       3.532  11.974 -38.641  1.00  1.02           H  
ATOM   1753  HE1 PHE A 109       5.764  15.987 -40.479  1.00  1.02           H  
ATOM   1754  HE2 PHE A 109       5.027  13.334 -37.204  1.00  1.02           H  
ATOM   1755  HZ  PHE A 109       6.141  15.341 -38.119  1.00  1.02           H  
ATOM   1756  N   GLY A 110       2.627   9.900 -43.737  1.00  0.94           N  
ATOM   1757  CA  GLY A 110       1.599   9.211 -44.509  1.00  0.94           C  
ATOM   1758  C   GLY A 110       0.672  10.182 -45.261  1.00  0.94           C  
ATOM   1759  O   GLY A 110      -0.449   9.816 -45.641  1.00  0.94           O  
ATOM   1760  H   GLY A 110       3.523  10.107 -44.187  1.00  0.94           H  
ATOM   1761 1HA  GLY A 110       2.078   8.531 -45.198  1.00  0.94           H  
ATOM   1762 2HA  GLY A 110       1.005   8.599 -43.837  1.00  0.94           H  
ATOM   1763  N   VAL A 111       1.133  11.421 -45.458  1.00  0.86           N  
ATOM   1764  CA  VAL A 111       0.342  12.459 -46.102  1.00  0.86           C  
ATOM   1765  C   VAL A 111       0.685  12.749 -47.569  1.00  0.86           C  
ATOM   1766  O   VAL A 111       1.848  12.868 -47.950  1.00  0.86           O  
ATOM   1767  CB  VAL A 111       0.484  13.729 -45.264  1.00  0.86           C  
ATOM   1768  CG1 VAL A 111      -0.234  14.867 -45.877  1.00  0.86           C  
ATOM   1769  CG2 VAL A 111      -0.013  13.435 -43.867  1.00  0.86           C  
ATOM   1770  H   VAL A 111       2.069  11.690 -45.131  1.00  0.86           H  
ATOM   1771  HA  VAL A 111      -0.691  12.143 -46.059  1.00  0.86           H  
ATOM   1772  HB  VAL A 111       1.511  13.997 -45.217  1.00  0.86           H  
ATOM   1773 1HG1 VAL A 111      -0.085  15.728 -45.250  1.00  0.86           H  
ATOM   1774 2HG1 VAL A 111       0.169  15.054 -46.868  1.00  0.86           H  
ATOM   1775 3HG1 VAL A 111      -1.278  14.654 -45.949  1.00  0.86           H  
ATOM   1776 1HG2 VAL A 111       0.117  14.293 -43.252  1.00  0.86           H  
ATOM   1777 2HG2 VAL A 111      -1.054  13.175 -43.907  1.00  0.86           H  
ATOM   1778 3HG2 VAL A 111       0.556  12.610 -43.445  1.00  0.86           H  
ATOM   1779  N   PHE A 112      -0.359  12.836 -48.393  1.00  0.80           N  
ATOM   1780  CA  PHE A 112      -0.269  13.093 -49.837  1.00  0.80           C  
ATOM   1781  C   PHE A 112      -0.601  14.543 -50.163  1.00  0.80           C  
ATOM   1782  O   PHE A 112      -1.359  15.176 -49.422  1.00  0.80           O  
ATOM   1783  CB  PHE A 112      -1.255  12.211 -50.597  1.00  0.80           C  
ATOM   1784  CG  PHE A 112      -0.948  10.782 -50.681  1.00  0.80           C  
ATOM   1785  CD1 PHE A 112      -1.297   9.905 -49.680  1.00  0.80           C  
ATOM   1786  CD2 PHE A 112      -0.328  10.295 -51.821  1.00  0.80           C  
ATOM   1787  CE1 PHE A 112      -1.025   8.571 -49.818  1.00  0.80           C  
ATOM   1788  CE2 PHE A 112      -0.060   8.960 -51.957  1.00  0.80           C  
ATOM   1789  CZ  PHE A 112      -0.412   8.096 -50.959  1.00  0.80           C  
ATOM   1790  H   PHE A 112      -1.285  12.739 -47.974  1.00  0.80           H  
ATOM   1791  HA  PHE A 112       0.749  12.882 -50.176  1.00  0.80           H  
ATOM   1792 1HB  PHE A 112      -2.250  12.317 -50.160  1.00  0.80           H  
ATOM   1793 2HB  PHE A 112      -1.315  12.566 -51.612  1.00  0.80           H  
ATOM   1794  HD1 PHE A 112      -1.790  10.279 -48.778  1.00  0.80           H  
ATOM   1795  HD2 PHE A 112      -0.053  10.998 -52.618  1.00  0.80           H  
ATOM   1796  HE1 PHE A 112      -1.295   7.882 -49.026  1.00  0.80           H  
ATOM   1797  HE2 PHE A 112       0.431   8.584 -52.854  1.00  0.80           H  
ATOM   1798  HZ  PHE A 112      -0.200   7.034 -51.063  1.00  0.80           H  
ATOM   1799  N   SER A 113      -0.068  15.091 -51.278  1.00  0.75           N  
ATOM   1800  CA  SER A 113      -0.479  16.477 -51.606  1.00  0.75           C  
ATOM   1801  C   SER A 113      -0.492  16.881 -53.089  1.00  0.75           C  
ATOM   1802  O   SER A 113       0.258  16.355 -53.902  1.00  0.75           O  
ATOM   1803  CB  SER A 113       0.414  17.447 -50.861  1.00  0.75           C  
ATOM   1804  OG  SER A 113       1.747  17.370 -51.311  1.00  0.75           O  
ATOM   1805  H   SER A 113       0.570  14.541 -51.866  1.00  0.75           H  
ATOM   1806  HA  SER A 113      -1.489  16.606 -51.235  1.00  0.75           H  
ATOM   1807 1HB  SER A 113       0.034  18.461 -50.994  1.00  0.75           H  
ATOM   1808 2HB  SER A 113       0.380  17.227 -49.800  1.00  0.75           H  
ATOM   1809  HG  SER A 113       2.011  16.448 -51.217  1.00  0.75           H  
ATOM   1810  N   ILE A 114      -1.316  17.881 -53.423  1.00  0.73           N  
ATOM   1811  CA  ILE A 114      -1.384  18.422 -54.789  1.00  0.73           C  
ATOM   1812  C   ILE A 114      -1.764  19.896 -54.890  1.00  0.73           C  
ATOM   1813  O   ILE A 114      -2.565  20.404 -54.105  1.00  0.73           O  
ATOM   1814  CB  ILE A 114      -2.378  17.613 -55.631  1.00  0.73           C  
ATOM   1815  CG1 ILE A 114      -2.323  18.007 -57.073  1.00  0.73           C  
ATOM   1816  CG2 ILE A 114      -3.780  17.779 -55.088  1.00  0.73           C  
ATOM   1817  CD1 ILE A 114      -2.998  17.036 -57.903  1.00  0.73           C  
ATOM   1818  H   ILE A 114      -1.936  18.246 -52.701  1.00  0.73           H  
ATOM   1819  HA  ILE A 114      -0.398  18.309 -55.237  1.00  0.73           H  
ATOM   1820  HB  ILE A 114      -2.081  16.611 -55.604  1.00  0.73           H  
ATOM   1821 1HG1 ILE A 114      -2.826  18.959 -57.218  1.00  0.73           H  
ATOM   1822 2HG1 ILE A 114      -1.288  18.093 -57.400  1.00  0.73           H  
ATOM   1823 1HG2 ILE A 114      -4.476  17.179 -55.673  1.00  0.73           H  
ATOM   1824 2HG2 ILE A 114      -3.792  17.449 -54.057  1.00  0.73           H  
ATOM   1825 3HG2 ILE A 114      -4.069  18.832 -55.143  1.00  0.73           H  
ATOM   1826 1HD1 ILE A 114      -2.955  17.347 -58.943  1.00  0.73           H  
ATOM   1827 2HD1 ILE A 114      -2.515  16.071 -57.791  1.00  0.73           H  
ATOM   1828 3HD1 ILE A 114      -4.026  16.966 -57.575  1.00  0.73           H  
ATOM   1829  N   THR A 115      -1.216  20.575 -55.895  1.00  0.73           N  
ATOM   1830  CA  THR A 115      -1.618  21.944 -56.181  1.00  0.73           C  
ATOM   1831  C   THR A 115      -2.301  21.987 -57.552  1.00  0.73           C  
ATOM   1832  O   THR A 115      -1.784  21.444 -58.532  1.00  0.73           O  
ATOM   1833  CB  THR A 115      -0.427  22.908 -56.148  1.00  0.73           C  
ATOM   1834  OG1 THR A 115       0.180  22.876 -54.845  1.00  0.73           O  
ATOM   1835  CG2 THR A 115      -0.913  24.331 -56.444  1.00  0.73           C  
ATOM   1836  H   THR A 115      -0.540  20.122 -56.493  1.00  0.73           H  
ATOM   1837  HA  THR A 115      -2.344  22.270 -55.440  1.00  0.73           H  
ATOM   1838  HB  THR A 115       0.311  22.616 -56.893  1.00  0.73           H  
ATOM   1839  HG1 THR A 115       0.812  23.597 -54.772  1.00  0.73           H  
ATOM   1840 1HG2 THR A 115      -0.072  25.022 -56.411  1.00  0.73           H  
ATOM   1841 2HG2 THR A 115      -1.366  24.373 -57.433  1.00  0.73           H  
ATOM   1842 3HG2 THR A 115      -1.652  24.629 -55.702  1.00  0.73           H  
ATOM   1843  N   LEU A 116      -3.463  22.624 -57.603  1.00  0.76           N  
ATOM   1844  CA  LEU A 116      -4.261  22.744 -58.807  1.00  0.76           C  
ATOM   1845  C   LEU A 116      -4.146  24.143 -59.413  1.00  0.76           C  
ATOM   1846  O   LEU A 116      -4.470  25.143 -58.766  1.00  0.76           O  
ATOM   1847  CB  LEU A 116      -5.719  22.506 -58.452  1.00  0.76           C  
ATOM   1848  CG  LEU A 116      -6.025  21.255 -57.659  1.00  0.76           C  
ATOM   1849  CD1 LEU A 116      -7.484  21.284 -57.340  1.00  0.76           C  
ATOM   1850  CD2 LEU A 116      -5.639  20.021 -58.441  1.00  0.76           C  
ATOM   1851  H   LEU A 116      -3.825  23.022 -56.747  1.00  0.76           H  
ATOM   1852  HA  LEU A 116      -3.923  22.008 -59.535  1.00  0.76           H  
ATOM   1853 1HB  LEU A 116      -6.068  23.351 -57.868  1.00  0.76           H  
ATOM   1854 2HB  LEU A 116      -6.296  22.463 -59.375  1.00  0.76           H  
ATOM   1855  HG  LEU A 116      -5.468  21.271 -56.715  1.00  0.76           H  
ATOM   1856 1HD1 LEU A 116      -7.750  20.433 -56.762  1.00  0.76           H  
ATOM   1857 2HD1 LEU A 116      -7.711  22.178 -56.775  1.00  0.76           H  
ATOM   1858 3HD1 LEU A 116      -8.056  21.284 -58.267  1.00  0.76           H  
ATOM   1859 1HD2 LEU A 116      -5.864  19.126 -57.872  1.00  0.76           H  
ATOM   1860 2HD2 LEU A 116      -6.202  20.012 -59.363  1.00  0.76           H  
ATOM   1861 3HD2 LEU A 116      -4.572  20.047 -58.661  1.00  0.76           H  
ATOM   1862  N   ALA A 117      -3.674  24.220 -60.648  1.00  0.79           N  
ATOM   1863  CA  ALA A 117      -3.495  25.498 -61.335  1.00  0.79           C  
ATOM   1864  C   ALA A 117      -4.850  26.177 -61.566  1.00  0.79           C  
ATOM   1865  O   ALA A 117      -5.836  25.472 -61.770  1.00  0.79           O  
ATOM   1866  CB  ALA A 117      -2.793  25.270 -62.662  1.00  0.79           C  
ATOM   1867  H   ALA A 117      -3.420  23.365 -61.126  1.00  0.79           H  
ATOM   1868  HA  ALA A 117      -2.882  26.128 -60.698  1.00  0.79           H  
ATOM   1869 1HB  ALA A 117      -2.635  26.202 -63.187  1.00  0.79           H  
ATOM   1870 2HB  ALA A 117      -1.829  24.794 -62.481  1.00  0.79           H  
ATOM   1871 3HB  ALA A 117      -3.407  24.621 -63.283  1.00  0.79           H  
ATOM   1872  N   PRO A 118      -4.915  27.523 -61.615  1.00  0.82           N  
ATOM   1873  CA  PRO A 118      -6.102  28.330 -61.835  1.00  0.82           C  
ATOM   1874  C   PRO A 118      -6.653  28.184 -63.225  1.00  0.82           C  
ATOM   1875  O   PRO A 118      -6.018  27.600 -64.107  1.00  0.82           O  
ATOM   1876  CB  PRO A 118      -5.608  29.750 -61.611  1.00  0.82           C  
ATOM   1877  CG  PRO A 118      -4.139  29.704 -61.896  1.00  0.82           C  
ATOM   1878  CD  PRO A 118      -3.703  28.350 -61.398  1.00  0.82           C  
ATOM   1879  HA  PRO A 118      -6.863  28.076 -61.088  1.00  0.82           H  
ATOM   1880 1HB  PRO A 118      -6.161  30.445 -62.272  1.00  0.82           H  
ATOM   1881 2HB  PRO A 118      -5.834  30.043 -60.597  1.00  0.82           H  
ATOM   1882 1HG  PRO A 118      -3.955  29.853 -62.968  1.00  0.82           H  
ATOM   1883 2HG  PRO A 118      -3.636  30.532 -61.361  1.00  0.82           H  
ATOM   1884 1HD  PRO A 118      -2.835  28.027 -61.959  1.00  0.82           H  
ATOM   1885 2HD  PRO A 118      -3.508  28.436 -60.335  1.00  0.82           H  
ATOM   1886  N   LEU A 119      -7.856  28.692 -63.410  1.00  0.85           N  
ATOM   1887  CA  LEU A 119      -8.527  28.603 -64.691  1.00  0.85           C  
ATOM   1888  C   LEU A 119      -8.003  29.669 -65.642  1.00  0.85           C  
ATOM   1889  O   LEU A 119      -7.445  30.684 -65.222  1.00  0.85           O  
ATOM   1890  CB  LEU A 119     -10.032  28.741 -64.491  1.00  0.85           C  
ATOM   1891  CG  LEU A 119     -10.655  27.678 -63.572  1.00  0.85           C  
ATOM   1892  CD1 LEU A 119     -12.136  27.952 -63.395  1.00  0.85           C  
ATOM   1893  CD2 LEU A 119     -10.412  26.292 -64.130  1.00  0.85           C  
ATOM   1894  H   LEU A 119      -8.318  29.193 -62.645  1.00  0.85           H  
ATOM   1895  HA  LEU A 119      -8.319  27.625 -65.122  1.00  0.85           H  
ATOM   1896 1HB  LEU A 119     -10.225  29.711 -64.032  1.00  0.85           H  
ATOM   1897 2HB  LEU A 119     -10.531  28.706 -65.455  1.00  0.85           H  
ATOM   1898  HG  LEU A 119     -10.192  27.748 -62.601  1.00  0.85           H  
ATOM   1899 1HD1 LEU A 119     -12.551  27.209 -62.719  1.00  0.85           H  
ATOM   1900 2HD1 LEU A 119     -12.268  28.940 -62.968  1.00  0.85           H  
ATOM   1901 3HD1 LEU A 119     -12.641  27.896 -64.354  1.00  0.85           H  
ATOM   1902 1HD2 LEU A 119     -10.842  25.553 -63.447  1.00  0.85           H  
ATOM   1903 2HD2 LEU A 119     -10.879  26.201 -65.109  1.00  0.85           H  
ATOM   1904 3HD2 LEU A 119      -9.338  26.122 -64.218  1.00  0.85           H  
ATOM   1905  N   GLU A 120      -8.223  29.457 -66.934  1.00  0.87           N  
ATOM   1906  CA  GLU A 120      -7.766  30.380 -67.974  1.00  0.87           C  
ATOM   1907  C   GLU A 120      -8.355  31.782 -67.828  1.00  0.87           C  
ATOM   1908  O   GLU A 120      -7.754  32.765 -68.256  1.00  0.87           O  
ATOM   1909  CB  GLU A 120      -8.109  29.816 -69.355  1.00  0.87           C  
ATOM   1910  CG  GLU A 120      -7.308  28.571 -69.736  1.00  0.87           C  
ATOM   1911  CD  GLU A 120      -7.681  28.002 -71.090  1.00  0.87           C  
ATOM   1912  OE1 GLU A 120      -8.625  28.473 -71.679  1.00  0.87           O  
ATOM   1913  OE2 GLU A 120      -7.014  27.094 -71.532  1.00  0.87           O  
ATOM   1914  H   GLU A 120      -8.694  28.608 -67.212  1.00  0.87           H  
ATOM   1915  HA  GLU A 120      -6.681  30.463 -67.897  1.00  0.87           H  
ATOM   1916 1HB  GLU A 120      -9.169  29.561 -69.390  1.00  0.87           H  
ATOM   1917 2HB  GLU A 120      -7.930  30.578 -70.113  1.00  0.87           H  
ATOM   1918 1HG  GLU A 120      -6.249  28.829 -69.745  1.00  0.87           H  
ATOM   1919 2HG  GLU A 120      -7.460  27.810 -68.972  1.00  0.87           H  
ATOM   1920  N   ASN A 121      -9.533  31.877 -67.218  1.00  0.89           N  
ATOM   1921  CA  ASN A 121     -10.197  33.158 -67.025  1.00  0.89           C  
ATOM   1922  C   ASN A 121      -9.745  33.892 -65.753  1.00  0.89           C  
ATOM   1923  O   ASN A 121     -10.294  34.939 -65.408  1.00  0.89           O  
ATOM   1924  CB  ASN A 121     -11.696  32.947 -67.030  1.00  0.89           C  
ATOM   1925  CG  ASN A 121     -12.212  32.108 -65.872  1.00  0.89           C  
ATOM   1926  OD1 ASN A 121     -11.525  31.791 -64.890  1.00  0.89           O  
ATOM   1927  ND2 ASN A 121     -13.464  31.727 -65.987  1.00  0.89           N  
ATOM   1928  H   ASN A 121      -9.972  31.033 -66.888  1.00  0.89           H  
ATOM   1929  HA  ASN A 121      -9.942  33.801 -67.868  1.00  0.89           H  
ATOM   1930 1HB  ASN A 121     -12.192  33.917 -67.000  1.00  0.89           H  
ATOM   1931 2HB  ASN A 121     -11.985  32.464 -67.963  1.00  0.89           H  
ATOM   1932 1HD2 ASN A 121     -13.886  31.170 -65.270  1.00  0.89           H  
ATOM   1933 2HD2 ASN A 121     -13.997  31.994 -66.791  1.00  0.89           H  
ATOM   1934  N   GLY A 122      -8.739  33.350 -65.060  1.00  0.89           N  
ATOM   1935  CA  GLY A 122      -8.183  33.964 -63.859  1.00  0.89           C  
ATOM   1936  C   GLY A 122      -8.863  33.543 -62.556  1.00  0.89           C  
ATOM   1937  O   GLY A 122      -8.413  33.911 -61.471  1.00  0.89           O  
ATOM   1938  H   GLY A 122      -8.324  32.473 -65.368  1.00  0.89           H  
ATOM   1939 1HA  GLY A 122      -7.125  33.708 -63.802  1.00  0.89           H  
ATOM   1940 2HA  GLY A 122      -8.235  35.046 -63.958  1.00  0.89           H  
ATOM   1941  N   ASP A 123      -9.957  32.797 -62.642  1.00  0.88           N  
ATOM   1942  CA  ASP A 123     -10.655  32.374 -61.436  1.00  0.88           C  
ATOM   1943  C   ASP A 123      -9.963  31.174 -60.795  1.00  0.88           C  
ATOM   1944  O   ASP A 123      -9.038  30.578 -61.359  1.00  0.88           O  
ATOM   1945  CB  ASP A 123     -12.141  32.089 -61.733  1.00  0.88           C  
ATOM   1946  CG  ASP A 123     -13.104  32.196 -60.487  1.00  0.88           C  
ATOM   1947  OD1 ASP A 123     -12.611  32.369 -59.394  1.00  0.88           O  
ATOM   1948  OD2 ASP A 123     -14.300  32.114 -60.663  1.00  0.88           O  
ATOM   1949  H   ASP A 123     -10.320  32.516 -63.552  1.00  0.88           H  
ATOM   1950  HA  ASP A 123     -10.622  33.195 -60.718  1.00  0.88           H  
ATOM   1951 1HB  ASP A 123     -12.491  32.778 -62.501  1.00  0.88           H  
ATOM   1952 2HB  ASP A 123     -12.228  31.089 -62.141  1.00  0.88           H  
ATOM   1953  N   PHE A 124     -10.424  30.836 -59.606  1.00  0.87           N  
ATOM   1954  CA  PHE A 124      -9.887  29.732 -58.837  1.00  0.87           C  
ATOM   1955  C   PHE A 124     -10.001  28.434 -59.595  1.00  0.87           C  
ATOM   1956  O   PHE A 124     -10.984  28.186 -60.288  1.00  0.87           O  
ATOM   1957  CB  PHE A 124     -10.621  29.620 -57.510  1.00  0.87           C  
ATOM   1958  CG  PHE A 124     -10.259  30.712 -56.555  1.00  0.87           C  
ATOM   1959  CD1 PHE A 124     -11.129  31.761 -56.318  1.00  0.87           C  
ATOM   1960  CD2 PHE A 124      -9.057  30.689 -55.886  1.00  0.87           C  
ATOM   1961  CE1 PHE A 124     -10.800  32.768 -55.433  1.00  0.87           C  
ATOM   1962  CE2 PHE A 124      -8.725  31.698 -54.996  1.00  0.87           C  
ATOM   1963  CZ  PHE A 124      -9.598  32.734 -54.772  1.00  0.87           C  
ATOM   1964  H   PHE A 124     -11.187  31.398 -59.228  1.00  0.87           H  
ATOM   1965  HA  PHE A 124      -8.838  29.929 -58.642  1.00  0.87           H  
ATOM   1966 1HB  PHE A 124     -11.698  29.661 -57.686  1.00  0.87           H  
ATOM   1967 2HB  PHE A 124     -10.401  28.669 -57.049  1.00  0.87           H  
ATOM   1968  HD1 PHE A 124     -12.089  31.788 -56.850  1.00  0.87           H  
ATOM   1969  HD2 PHE A 124      -8.361  29.862 -56.066  1.00  0.87           H  
ATOM   1970  HE1 PHE A 124     -11.499  33.588 -55.263  1.00  0.87           H  
ATOM   1971  HE2 PHE A 124      -7.767  31.666 -54.476  1.00  0.87           H  
ATOM   1972  HZ  PHE A 124      -9.343  33.525 -54.082  1.00  0.87           H  
ATOM   1973  N   ALA A 125      -9.024  27.558 -59.393  1.00  0.87           N  
ATOM   1974  CA  ALA A 125      -9.004  26.266 -60.092  1.00  0.87           C  
ATOM   1975  C   ALA A 125     -10.323  25.500 -59.931  1.00  0.87           C  
ATOM   1976  O   ALA A 125     -10.764  24.799 -60.843  1.00  0.87           O  
ATOM   1977  CB  ALA A 125      -7.869  25.427 -59.553  1.00  0.87           C  
ATOM   1978  H   ALA A 125      -8.231  27.852 -58.816  1.00  0.87           H  
ATOM   1979  HA  ALA A 125      -8.834  26.455 -61.151  1.00  0.87           H  
ATOM   1980 1HB  ALA A 125      -7.821  24.485 -60.094  1.00  0.87           H  
ATOM   1981 2HB  ALA A 125      -6.940  25.962 -59.669  1.00  0.87           H  
ATOM   1982 3HB  ALA A 125      -8.018  25.228 -58.509  1.00  0.87           H  
ATOM   1983  N   ILE A 126     -10.922  25.611 -58.754  1.00  0.86           N  
ATOM   1984  CA  ILE A 126     -12.197  24.992 -58.452  1.00  0.86           C  
ATOM   1985  C   ILE A 126     -13.194  26.079 -58.011  1.00  0.86           C  
ATOM   1986  O   ILE A 126     -13.006  26.677 -56.951  1.00  0.86           O  
ATOM   1987  CB  ILE A 126     -12.094  23.961 -57.320  1.00  0.86           C  
ATOM   1988  CG1 ILE A 126     -11.117  22.849 -57.640  1.00  0.86           C  
ATOM   1989  CG2 ILE A 126     -13.440  23.401 -57.090  1.00  0.86           C  
ATOM   1990  CD1 ILE A 126     -10.858  21.977 -56.445  1.00  0.86           C  
ATOM   1991  H   ILE A 126     -10.483  26.195 -58.060  1.00  0.86           H  
ATOM   1992  HA  ILE A 126     -12.548  24.461 -59.328  1.00  0.86           H  
ATOM   1993  HB  ILE A 126     -11.786  24.431 -56.416  1.00  0.86           H  
ATOM   1994 1HG1 ILE A 126     -11.533  22.232 -58.439  1.00  0.86           H  
ATOM   1995 2HG1 ILE A 126     -10.172  23.262 -57.980  1.00  0.86           H  
ATOM   1996 1HG2 ILE A 126     -13.404  22.684 -56.276  1.00  0.86           H  
ATOM   1997 2HG2 ILE A 126     -14.130  24.205 -56.834  1.00  0.86           H  
ATOM   1998 3HG2 ILE A 126     -13.779  22.910 -58.002  1.00  0.86           H  
ATOM   1999 1HD1 ILE A 126     -10.180  21.178 -56.706  1.00  0.86           H  
ATOM   2000 2HD1 ILE A 126     -10.432  22.573 -55.647  1.00  0.86           H  
ATOM   2001 3HD1 ILE A 126     -11.784  21.553 -56.114  1.00  0.86           H  
ATOM   2002  N   PRO A 127     -14.202  26.420 -58.822  1.00  0.86           N  
ATOM   2003  CA  PRO A 127     -15.270  27.362 -58.524  1.00  0.86           C  
ATOM   2004  C   PRO A 127     -16.108  26.962 -57.315  1.00  0.86           C  
ATOM   2005  O   PRO A 127     -16.301  25.768 -57.036  1.00  0.86           O  
ATOM   2006  CB  PRO A 127     -16.101  27.362 -59.806  1.00  0.86           C  
ATOM   2007  CG  PRO A 127     -15.146  26.935 -60.870  1.00  0.86           C  
ATOM   2008  CD  PRO A 127     -14.225  25.935 -60.203  1.00  0.86           C  
ATOM   2009  HA  PRO A 127     -14.822  28.357 -58.364  1.00  0.86           H  
ATOM   2010 1HB  PRO A 127     -16.956  26.671 -59.694  1.00  0.86           H  
ATOM   2011 2HB  PRO A 127     -16.521  28.362 -59.980  1.00  0.86           H  
ATOM   2012 1HG  PRO A 127     -15.701  26.533 -61.707  1.00  0.86           H  
ATOM   2013 2HG  PRO A 127     -14.596  27.811 -61.248  1.00  0.86           H  
ATOM   2014 1HD  PRO A 127     -14.639  24.927 -60.247  1.00  0.86           H  
ATOM   2015 2HD  PRO A 127     -13.232  26.016 -60.678  1.00  0.86           H  
ATOM   2016  N   HIS A 128     -16.651  27.966 -56.642  1.00  0.85           N  
ATOM   2017  CA  HIS A 128     -17.510  27.756 -55.487  1.00  0.85           C  
ATOM   2018  C   HIS A 128     -18.679  26.819 -55.801  1.00  0.85           C  
ATOM   2019  O   HIS A 128     -19.363  26.966 -56.816  1.00  0.85           O  
ATOM   2020  CB  HIS A 128     -18.018  29.130 -55.008  1.00  0.85           C  
ATOM   2021  CG  HIS A 128     -18.914  29.155 -53.792  1.00  0.85           C  
ATOM   2022  ND1 HIS A 128     -20.232  28.784 -53.842  1.00  0.85           N  
ATOM   2023  CD2 HIS A 128     -18.686  29.535 -52.526  1.00  0.85           C  
ATOM   2024  CE1 HIS A 128     -20.768  28.927 -52.656  1.00  0.85           C  
ATOM   2025  NE2 HIS A 128     -19.845  29.390 -51.839  1.00  0.85           N  
ATOM   2026  H   HIS A 128     -16.451  28.915 -56.929  1.00  0.85           H  
ATOM   2027  HA  HIS A 128     -16.927  27.308 -54.684  1.00  0.85           H  
ATOM   2028 1HB  HIS A 128     -17.156  29.765 -54.786  1.00  0.85           H  
ATOM   2029 2HB  HIS A 128     -18.560  29.607 -55.823  1.00  0.85           H  
ATOM   2030  HD1 HIS A 128     -20.726  28.460 -54.649  1.00  0.85           H  
ATOM   2031  HD2 HIS A 128     -17.835  29.901 -52.026  1.00  0.85           H  
ATOM   2032  HE1 HIS A 128     -21.815  28.676 -52.490  1.00  0.85           H  
ATOM   2033  N   ASP A 129     -18.895  25.881 -54.876  1.00  0.84           N  
ATOM   2034  CA  ASP A 129     -19.937  24.850 -54.863  1.00  0.84           C  
ATOM   2035  C   ASP A 129     -19.687  23.686 -55.838  1.00  0.84           C  
ATOM   2036  O   ASP A 129     -20.535  22.794 -55.965  1.00  0.84           O  
ATOM   2037  CB  ASP A 129     -21.309  25.481 -55.158  1.00  0.84           C  
ATOM   2038  CG  ASP A 129     -22.523  24.725 -54.551  1.00  0.84           C  
ATOM   2039  OD1 ASP A 129     -22.437  24.193 -53.441  1.00  0.84           O  
ATOM   2040  OD2 ASP A 129     -23.539  24.684 -55.214  1.00  0.84           O  
ATOM   2041  H   ASP A 129     -18.223  25.849 -54.114  1.00  0.84           H  
ATOM   2042  HA  ASP A 129     -19.972  24.437 -53.858  1.00  0.84           H  
ATOM   2043 1HB  ASP A 129     -21.331  26.491 -54.795  1.00  0.84           H  
ATOM   2044 2HB  ASP A 129     -21.448  25.530 -56.246  1.00  0.84           H  
ATOM   2045  N   SER A 130     -18.504  23.637 -56.472  1.00  0.83           N  
ATOM   2046  CA  SER A 130     -18.175  22.508 -57.346  1.00  0.83           C  
ATOM   2047  C   SER A 130     -18.117  21.214 -56.556  1.00  0.83           C  
ATOM   2048  O   SER A 130     -17.675  21.211 -55.400  1.00  0.83           O  
ATOM   2049  CB  SER A 130     -16.825  22.697 -57.988  1.00  0.83           C  
ATOM   2050  OG  SER A 130     -16.789  23.827 -58.795  1.00  0.83           O  
ATOM   2051  H   SER A 130     -17.828  24.402 -56.383  1.00  0.83           H  
ATOM   2052  HA  SER A 130     -18.944  22.417 -58.117  1.00  0.83           H  
ATOM   2053 1HB  SER A 130     -16.092  22.781 -57.207  1.00  0.83           H  
ATOM   2054 2HB  SER A 130     -16.578  21.812 -58.580  1.00  0.83           H  
ATOM   2055  HG  SER A 130     -16.761  24.581 -58.168  1.00  0.83           H  
ATOM   2056  N   LYS A 131     -18.498  20.098 -57.185  1.00  0.81           N  
ATOM   2057  CA  LYS A 131     -18.410  18.803 -56.501  1.00  0.81           C  
ATOM   2058  C   LYS A 131     -17.060  18.113 -56.681  1.00  0.81           C  
ATOM   2059  O   LYS A 131     -16.620  17.842 -57.808  1.00  0.81           O  
ATOM   2060  CB  LYS A 131     -19.501  17.847 -56.952  1.00  0.81           C  
ATOM   2061  CG  LYS A 131     -20.901  18.284 -56.633  1.00  0.81           C  
ATOM   2062  CD  LYS A 131     -21.860  17.154 -56.882  1.00  0.81           C  
ATOM   2063  CE  LYS A 131     -22.054  16.861 -58.357  1.00  0.81           C  
ATOM   2064  NZ  LYS A 131     -23.019  15.729 -58.567  1.00  0.81           N  
ATOM   2065  H   LYS A 131     -18.871  20.167 -58.137  1.00  0.81           H  
ATOM   2066  HA  LYS A 131     -18.548  18.981 -55.441  1.00  0.81           H  
ATOM   2067 1HB  LYS A 131     -19.438  17.696 -58.022  1.00  0.81           H  
ATOM   2068 2HB  LYS A 131     -19.347  16.878 -56.476  1.00  0.81           H  
ATOM   2069 1HG  LYS A 131     -20.961  18.568 -55.588  1.00  0.81           H  
ATOM   2070 2HG  LYS A 131     -21.168  19.141 -57.256  1.00  0.81           H  
ATOM   2071 1HD  LYS A 131     -21.447  16.268 -56.420  1.00  0.81           H  
ATOM   2072 2HD  LYS A 131     -22.824  17.361 -56.423  1.00  0.81           H  
ATOM   2073 1HE  LYS A 131     -22.444  17.744 -58.846  1.00  0.81           H  
ATOM   2074 2HE  LYS A 131     -21.094  16.600 -58.803  1.00  0.81           H  
ATOM   2075 1HZ  LYS A 131     -23.139  15.549 -59.545  1.00  0.81           H  
ATOM   2076 2HZ  LYS A 131     -22.665  14.873 -58.098  1.00  0.81           H  
ATOM   2077 3HZ  LYS A 131     -23.908  15.970 -58.158  1.00  0.81           H  
ATOM   2078  N   ILE A 132     -16.392  17.896 -55.544  1.00  0.79           N  
ATOM   2079  CA  ILE A 132     -15.047  17.315 -55.478  1.00  0.79           C  
ATOM   2080  C   ILE A 132     -14.987  16.015 -54.662  1.00  0.79           C  
ATOM   2081  O   ILE A 132     -15.462  15.963 -53.521  1.00  0.79           O  
ATOM   2082  CB  ILE A 132     -14.057  18.331 -54.860  1.00  0.79           C  
ATOM   2083  CG1 ILE A 132     -14.109  19.659 -55.648  1.00  0.79           C  
ATOM   2084  CG2 ILE A 132     -12.624  17.768 -54.871  1.00  0.79           C  
ATOM   2085  CD1 ILE A 132     -13.659  19.544 -57.098  1.00  0.79           C  
ATOM   2086  H   ILE A 132     -16.879  18.122 -54.678  1.00  0.79           H  
ATOM   2087  HA  ILE A 132     -14.722  17.086 -56.492  1.00  0.79           H  
ATOM   2088  HB  ILE A 132     -14.355  18.547 -53.832  1.00  0.79           H  
ATOM   2089 1HG1 ILE A 132     -15.130  20.038 -55.631  1.00  0.79           H  
ATOM   2090 2HG1 ILE A 132     -13.478  20.378 -55.143  1.00  0.79           H  
ATOM   2091 1HG2 ILE A 132     -11.943  18.492 -54.436  1.00  0.79           H  
ATOM   2092 2HG2 ILE A 132     -12.581  16.845 -54.294  1.00  0.79           H  
ATOM   2093 3HG2 ILE A 132     -12.324  17.562 -55.901  1.00  0.79           H  
ATOM   2094 1HD1 ILE A 132     -13.724  20.507 -57.588  1.00  0.79           H  
ATOM   2095 2HD1 ILE A 132     -12.627  19.192 -57.138  1.00  0.79           H  
ATOM   2096 3HD1 ILE A 132     -14.288  18.842 -57.630  1.00  0.79           H  
ATOM   2097  N   LYS A 133     -14.356  14.989 -55.230  1.00  0.78           N  
ATOM   2098  CA  LYS A 133     -14.138  13.708 -54.561  1.00  0.78           C  
ATOM   2099  C   LYS A 133     -12.653  13.349 -54.578  1.00  0.78           C  
ATOM   2100  O   LYS A 133     -11.894  13.823 -55.430  1.00  0.78           O  
ATOM   2101  CB  LYS A 133     -14.945  12.591 -55.225  1.00  0.78           C  
ATOM   2102  CG  LYS A 133     -16.467  12.756 -55.143  1.00  0.78           C  
ATOM   2103  CD  LYS A 133     -17.191  11.554 -55.752  1.00  0.78           C  
ATOM   2104  CE  LYS A 133     -18.717  11.718 -55.700  1.00  0.78           C  
ATOM   2105  NZ  LYS A 133     -19.408  10.557 -56.316  1.00  0.78           N  
ATOM   2106  H   LYS A 133     -14.017  15.084 -56.186  1.00  0.78           H  
ATOM   2107  HA  LYS A 133     -14.447  13.792 -53.517  1.00  0.78           H  
ATOM   2108 1HB  LYS A 133     -14.674  12.528 -56.276  1.00  0.78           H  
ATOM   2109 2HB  LYS A 133     -14.683  11.638 -54.760  1.00  0.78           H  
ATOM   2110 1HG  LYS A 133     -16.757  12.859 -54.094  1.00  0.78           H  
ATOM   2111 2HG  LYS A 133     -16.765  13.660 -55.673  1.00  0.78           H  
ATOM   2112 1HD  LYS A 133     -16.878  11.412 -56.779  1.00  0.78           H  
ATOM   2113 2HD  LYS A 133     -16.926  10.659 -55.191  1.00  0.78           H  
ATOM   2114 1HE  LYS A 133     -19.031  11.801 -54.659  1.00  0.78           H  
ATOM   2115 2HE  LYS A 133     -19.010  12.627 -56.230  1.00  0.78           H  
ATOM   2116 1HZ  LYS A 133     -20.414  10.674 -56.262  1.00  0.78           H  
ATOM   2117 2HZ  LYS A 133     -19.141  10.464 -57.286  1.00  0.78           H  
ATOM   2118 3HZ  LYS A 133     -19.141   9.726 -55.818  1.00  0.78           H  
ATOM   2119  N   VAL A 134     -12.228  12.489 -53.658  1.00  0.77           N  
ATOM   2120  CA  VAL A 134     -10.848  12.033 -53.684  1.00  0.77           C  
ATOM   2121  C   VAL A 134     -10.827  10.563 -54.001  1.00  0.77           C  
ATOM   2122  O   VAL A 134     -11.566   9.780 -53.404  1.00  0.77           O  
ATOM   2123  CB  VAL A 134     -10.161  12.187 -52.330  1.00  0.77           C  
ATOM   2124  CG1 VAL A 134      -8.695  11.725 -52.426  1.00  0.77           C  
ATOM   2125  CG2 VAL A 134     -10.288  13.519 -51.873  1.00  0.77           C  
ATOM   2126  H   VAL A 134     -12.855  12.144 -52.936  1.00  0.77           H  
ATOM   2127  HA  VAL A 134     -10.296  12.579 -54.446  1.00  0.77           H  
ATOM   2128  HB  VAL A 134     -10.655  11.530 -51.612  1.00  0.77           H  
ATOM   2129 1HG1 VAL A 134      -8.227  11.818 -51.460  1.00  0.77           H  
ATOM   2130 2HG1 VAL A 134      -8.638  10.690 -52.743  1.00  0.77           H  
ATOM   2131 3HG1 VAL A 134      -8.162  12.351 -53.142  1.00  0.77           H  
ATOM   2132 1HG2 VAL A 134      -9.827  13.580 -50.903  1.00  0.77           H  
ATOM   2133 2HG2 VAL A 134      -9.809  14.186 -52.542  1.00  0.77           H  
ATOM   2134 3HG2 VAL A 134     -11.338  13.755 -51.806  1.00  0.77           H  
ATOM   2135  N   MET A 135     -10.023  10.179 -54.961  1.00  0.78           N  
ATOM   2136  CA  MET A 135      -9.904   8.776 -55.265  1.00  0.78           C  
ATOM   2137  C   MET A 135      -8.650   8.250 -54.602  1.00  0.78           C  
ATOM   2138  O   MET A 135      -7.605   8.906 -54.650  1.00  0.78           O  
ATOM   2139  CB  MET A 135      -9.775   8.525 -56.741  1.00  0.78           C  
ATOM   2140  CG  MET A 135      -9.663   7.010 -57.112  1.00  0.78           C  
ATOM   2141  SD  MET A 135     -11.184   6.170 -57.064  1.00  0.78           S  
ATOM   2142  CE  MET A 135     -11.650   6.598 -58.696  1.00  0.78           C  
ATOM   2143  H   MET A 135      -9.448  10.869 -55.438  1.00  0.78           H  
ATOM   2144  HA  MET A 135     -10.758   8.244 -54.872  1.00  0.78           H  
ATOM   2145 1HB  MET A 135     -10.614   8.971 -57.278  1.00  0.78           H  
ATOM   2146 2HB  MET A 135      -8.882   9.016 -57.045  1.00  0.78           H  
ATOM   2147 1HG  MET A 135      -9.290   6.891 -58.095  1.00  0.78           H  
ATOM   2148 2HG  MET A 135      -8.972   6.500 -56.466  1.00  0.78           H  
ATOM   2149 1HE  MET A 135     -12.599   6.148 -58.932  1.00  0.78           H  
ATOM   2150 2HE  MET A 135     -11.715   7.683 -58.791  1.00  0.78           H  
ATOM   2151 3HE  MET A 135     -10.905   6.225 -59.400  1.00  0.78           H  
ATOM   2152  N   PHE A 136      -8.733   7.082 -53.989  1.00  0.81           N  
ATOM   2153  CA  PHE A 136      -7.527   6.462 -53.474  1.00  0.81           C  
ATOM   2154  C   PHE A 136      -7.238   5.203 -54.240  1.00  0.81           C  
ATOM   2155  O   PHE A 136      -8.154   4.452 -54.578  1.00  0.81           O  
ATOM   2156  CB  PHE A 136      -7.624   6.141 -51.996  1.00  0.81           C  
ATOM   2157  CG  PHE A 136      -7.680   7.302 -51.200  1.00  0.81           C  
ATOM   2158  CD1 PHE A 136      -8.876   7.837 -50.775  1.00  0.81           C  
ATOM   2159  CD2 PHE A 136      -6.521   7.914 -50.890  1.00  0.81           C  
ATOM   2160  CE1 PHE A 136      -8.867   8.973 -50.037  1.00  0.81           C  
ATOM   2161  CE2 PHE A 136      -6.518   9.038 -50.176  1.00  0.81           C  
ATOM   2162  CZ  PHE A 136      -7.680   9.564 -49.748  1.00  0.81           C  
ATOM   2163  H   PHE A 136      -9.640   6.620 -53.928  1.00  0.81           H  
ATOM   2164  HA  PHE A 136      -6.686   7.137 -53.615  1.00  0.81           H  
ATOM   2165 1HB  PHE A 136      -8.484   5.550 -51.794  1.00  0.81           H  
ATOM   2166 2HB  PHE A 136      -6.749   5.572 -51.700  1.00  0.81           H  
ATOM   2167  HD1 PHE A 136      -9.813   7.348 -51.034  1.00  0.81           H  
ATOM   2168  HD2 PHE A 136      -5.583   7.486 -51.248  1.00  0.81           H  
ATOM   2169  HE1 PHE A 136      -9.784   9.416 -49.688  1.00  0.81           H  
ATOM   2170  HE2 PHE A 136      -5.580   9.541 -49.950  1.00  0.81           H  
ATOM   2171  HZ  PHE A 136      -7.653  10.472 -49.193  1.00  0.81           H  
ATOM   2172  N   VAL A 137      -5.959   4.959 -54.482  1.00  0.85           N  
ATOM   2173  CA  VAL A 137      -5.529   3.732 -55.124  1.00  0.85           C  
ATOM   2174  C   VAL A 137      -4.784   2.972 -54.061  1.00  0.85           C  
ATOM   2175  O   VAL A 137      -3.791   3.454 -53.490  1.00  0.85           O  
ATOM   2176  CB  VAL A 137      -4.624   3.985 -56.315  1.00  0.85           C  
ATOM   2177  CG1 VAL A 137      -4.244   2.640 -56.938  1.00  0.85           C  
ATOM   2178  CG2 VAL A 137      -5.307   4.959 -57.290  1.00  0.85           C  
ATOM   2179  H   VAL A 137      -5.257   5.637 -54.191  1.00  0.85           H  
ATOM   2180  HA  VAL A 137      -6.395   3.149 -55.440  1.00  0.85           H  
ATOM   2181  HB  VAL A 137      -3.705   4.422 -55.964  1.00  0.85           H  
ATOM   2182 1HG1 VAL A 137      -3.566   2.800 -57.772  1.00  0.85           H  
ATOM   2183 2HG1 VAL A 137      -3.751   2.014 -56.186  1.00  0.85           H  
ATOM   2184 3HG1 VAL A 137      -5.146   2.133 -57.292  1.00  0.85           H  
ATOM   2185 1HG2 VAL A 137      -4.647   5.152 -58.133  1.00  0.85           H  
ATOM   2186 2HG2 VAL A 137      -6.231   4.538 -57.645  1.00  0.85           H  
ATOM   2187 3HG2 VAL A 137      -5.517   5.897 -56.772  1.00  0.85           H  
ATOM   2188  N   LEU A 138      -5.304   1.812 -53.761  1.00  0.89           N  
ATOM   2189  CA  LEU A 138      -4.853   1.033 -52.648  1.00  0.89           C  
ATOM   2190  C   LEU A 138      -3.995  -0.149 -53.090  1.00  0.89           C  
ATOM   2191  O   LEU A 138      -3.945  -0.460 -54.285  1.00  0.89           O  
ATOM   2192  CB  LEU A 138      -6.116   0.604 -51.914  1.00  0.89           C  
ATOM   2193  CG  LEU A 138      -7.025   1.794 -51.535  1.00  0.89           C  
ATOM   2194  CD1 LEU A 138      -8.253   1.279 -50.855  1.00  0.89           C  
ATOM   2195  CD2 LEU A 138      -6.239   2.753 -50.681  1.00  0.89           C  
ATOM   2196  H   LEU A 138      -6.092   1.461 -54.313  1.00  0.89           H  
ATOM   2197  HA  LEU A 138      -4.284   1.694 -52.007  1.00  0.89           H  
ATOM   2198 1HB  LEU A 138      -6.686  -0.047 -52.573  1.00  0.89           H  
ATOM   2199 2HB  LEU A 138      -5.883   0.061 -51.016  1.00  0.89           H  
ATOM   2200  HG  LEU A 138      -7.361   2.313 -52.440  1.00  0.89           H  
ATOM   2201 1HD1 LEU A 138      -8.903   2.113 -50.592  1.00  0.89           H  
ATOM   2202 2HD1 LEU A 138      -8.784   0.601 -51.527  1.00  0.89           H  
ATOM   2203 3HD1 LEU A 138      -7.959   0.746 -49.962  1.00  0.89           H  
ATOM   2204 1HD2 LEU A 138      -6.865   3.594 -50.395  1.00  0.89           H  
ATOM   2205 2HD2 LEU A 138      -5.895   2.236 -49.794  1.00  0.89           H  
ATOM   2206 3HD2 LEU A 138      -5.385   3.111 -51.235  1.00  0.89           H  
ATOM   2207  N   PRO A 139      -3.251  -0.779 -52.175  1.00  0.93           N  
ATOM   2208  CA  PRO A 139      -2.516  -1.993 -52.412  1.00  0.93           C  
ATOM   2209  C   PRO A 139      -3.495  -2.980 -53.002  1.00  0.93           C  
ATOM   2210  O   PRO A 139      -4.698  -2.903 -52.748  1.00  0.93           O  
ATOM   2211  CB  PRO A 139      -2.010  -2.368 -51.017  1.00  0.93           C  
ATOM   2212  CG  PRO A 139      -1.878  -1.031 -50.312  1.00  0.93           C  
ATOM   2213  CD  PRO A 139      -3.034  -0.203 -50.825  1.00  0.93           C  
ATOM   2214  HA  PRO A 139      -1.694  -1.799 -53.107  1.00  0.93           H  
ATOM   2215 1HB  PRO A 139      -2.727  -3.048 -50.529  1.00  0.93           H  
ATOM   2216 2HB  PRO A 139      -1.058  -2.915 -51.095  1.00  0.93           H  
ATOM   2217 1HG  PRO A 139      -1.912  -1.163 -49.219  1.00  0.93           H  
ATOM   2218 2HG  PRO A 139      -0.903  -0.573 -50.541  1.00  0.93           H  
ATOM   2219 1HD  PRO A 139      -3.896  -0.322 -50.167  1.00  0.93           H  
ATOM   2220 2HD  PRO A 139      -2.691   0.832 -50.888  1.00  0.93           H  
ATOM   2221  N   ASP A 140      -2.978  -3.827 -53.879  1.00  0.96           N  
ATOM   2222  CA  ASP A 140      -3.723  -4.801 -54.677  1.00  0.96           C  
ATOM   2223  C   ASP A 140      -4.552  -4.148 -55.799  1.00  0.96           C  
ATOM   2224  O   ASP A 140      -5.262  -4.840 -56.528  1.00  0.96           O  
ATOM   2225  CB  ASP A 140      -4.636  -5.662 -53.794  1.00  0.96           C  
ATOM   2226  CG  ASP A 140      -3.850  -6.482 -52.759  1.00  0.96           C  
ATOM   2227  OD1 ASP A 140      -2.829  -7.025 -53.116  1.00  0.96           O  
ATOM   2228  OD2 ASP A 140      -4.273  -6.553 -51.631  1.00  0.96           O  
ATOM   2229  H   ASP A 140      -1.976  -3.802 -54.011  1.00  0.96           H  
ATOM   2230  HA  ASP A 140      -3.000  -5.468 -55.148  1.00  0.96           H  
ATOM   2231 1HB  ASP A 140      -5.393  -5.071 -53.296  1.00  0.96           H  
ATOM   2232 2HB  ASP A 140      -5.169  -6.364 -54.435  1.00  0.96           H  
ATOM   2233  N   GLY A 141      -4.386  -2.834 -55.998  1.00  0.97           N  
ATOM   2234  CA  GLY A 141      -4.958  -2.118 -57.136  1.00  0.97           C  
ATOM   2235  C   GLY A 141      -6.409  -1.665 -57.009  1.00  0.97           C  
ATOM   2236  O   GLY A 141      -6.965  -1.124 -57.968  1.00  0.97           O  
ATOM   2237  H   GLY A 141      -3.855  -2.271 -55.333  1.00  0.97           H  
ATOM   2238 1HA  GLY A 141      -4.340  -1.237 -57.318  1.00  0.97           H  
ATOM   2239 2HA  GLY A 141      -4.861  -2.743 -58.022  1.00  0.97           H  
ATOM   2240  N   SER A 142      -7.052  -1.893 -55.871  1.00  0.96           N  
ATOM   2241  CA  SER A 142      -8.440  -1.461 -55.790  1.00  0.96           C  
ATOM   2242  C   SER A 142      -8.502   0.058 -55.736  1.00  0.96           C  
ATOM   2243  O   SER A 142      -7.555   0.716 -55.288  1.00  0.96           O  
ATOM   2244  CB  SER A 142      -9.136  -2.084 -54.591  1.00  0.96           C  
ATOM   2245  OG  SER A 142      -8.602  -1.618 -53.386  1.00  0.96           O  
ATOM   2246  H   SER A 142      -6.581  -2.341 -55.095  1.00  0.96           H  
ATOM   2247  HA  SER A 142      -8.960  -1.791 -56.691  1.00  0.96           H  
ATOM   2248 1HB  SER A 142     -10.200  -1.850 -54.632  1.00  0.96           H  
ATOM   2249 2HB  SER A 142      -9.036  -3.167 -54.639  1.00  0.96           H  
ATOM   2250  HG  SER A 142      -7.683  -1.920 -53.371  1.00  0.96           H  
ATOM   2251  N   LYS A 143      -9.638   0.623 -56.136  1.00  0.93           N  
ATOM   2252  CA  LYS A 143      -9.776   2.069 -56.081  1.00  0.93           C  
ATOM   2253  C   LYS A 143     -11.078   2.452 -55.404  1.00  0.93           C  
ATOM   2254  O   LYS A 143     -12.111   1.818 -55.639  1.00  0.93           O  
ATOM   2255  CB  LYS A 143      -9.719   2.663 -57.492  1.00  0.93           C  
ATOM   2256  CG  LYS A 143      -8.413   2.411 -58.234  1.00  0.93           C  
ATOM   2257  CD  LYS A 143      -8.376   3.125 -59.580  1.00  0.93           C  
ATOM   2258  CE  LYS A 143      -7.082   2.811 -60.332  1.00  0.93           C  
ATOM   2259  NZ  LYS A 143      -7.044   3.466 -61.683  1.00  0.93           N  
ATOM   2260  H   LYS A 143     -10.392   0.054 -56.489  1.00  0.93           H  
ATOM   2261  HA  LYS A 143      -8.962   2.469 -55.493  1.00  0.93           H  
ATOM   2262 1HB  LYS A 143     -10.544   2.284 -58.090  1.00  0.93           H  
ATOM   2263 2HB  LYS A 143      -9.823   3.726 -57.423  1.00  0.93           H  
ATOM   2264 1HG  LYS A 143      -7.589   2.729 -57.616  1.00  0.93           H  
ATOM   2265 2HG  LYS A 143      -8.301   1.341 -58.416  1.00  0.93           H  
ATOM   2266 1HD  LYS A 143      -9.230   2.816 -60.185  1.00  0.93           H  
ATOM   2267 2HD  LYS A 143      -8.440   4.204 -59.416  1.00  0.93           H  
ATOM   2268 1HE  LYS A 143      -6.235   3.159 -59.745  1.00  0.93           H  
ATOM   2269 2HE  LYS A 143      -7.001   1.731 -60.459  1.00  0.93           H  
ATOM   2270 1HZ  LYS A 143      -6.178   3.233 -62.151  1.00  0.93           H  
ATOM   2271 2HZ  LYS A 143      -7.822   3.140 -62.241  1.00  0.93           H  
ATOM   2272 3HZ  LYS A 143      -7.108   4.470 -61.584  1.00  0.93           H  
ATOM   2273  N   VAL A 144     -11.023   3.484 -54.566  1.00  0.89           N  
ATOM   2274  CA  VAL A 144     -12.221   3.935 -53.863  1.00  0.89           C  
ATOM   2275  C   VAL A 144     -12.415   5.447 -53.922  1.00  0.89           C  
ATOM   2276  O   VAL A 144     -11.436   6.191 -53.901  1.00  0.89           O  
ATOM   2277  CB  VAL A 144     -12.104   3.551 -52.375  1.00  0.89           C  
ATOM   2278  CG1 VAL A 144     -11.990   2.039 -52.193  1.00  0.89           C  
ATOM   2279  CG2 VAL A 144     -10.912   4.259 -51.772  1.00  0.89           C  
ATOM   2280  H   VAL A 144     -10.123   3.947 -54.433  1.00  0.89           H  
ATOM   2281  HA  VAL A 144     -13.092   3.451 -54.306  1.00  0.89           H  
ATOM   2282  HB  VAL A 144     -12.991   3.862 -51.888  1.00  0.89           H  
ATOM   2283 1HG1 VAL A 144     -11.937   1.806 -51.130  1.00  0.89           H  
ATOM   2284 2HG1 VAL A 144     -12.863   1.553 -52.630  1.00  0.89           H  
ATOM   2285 3HG1 VAL A 144     -11.090   1.673 -52.682  1.00  0.89           H  
ATOM   2286 1HG2 VAL A 144     -10.834   4.023 -50.708  1.00  0.89           H  
ATOM   2287 2HG2 VAL A 144     -10.011   3.926 -52.290  1.00  0.89           H  
ATOM   2288 3HG2 VAL A 144     -11.035   5.336 -51.893  1.00  0.89           H  
ATOM   2289  N   TYR A 145     -13.669   5.916 -53.882  1.00  0.85           N  
ATOM   2290  CA  TYR A 145     -13.908   7.365 -53.808  1.00  0.85           C  
ATOM   2291  C   TYR A 145     -14.273   7.750 -52.378  1.00  0.85           C  
ATOM   2292  O   TYR A 145     -15.053   7.042 -51.732  1.00  0.85           O  
ATOM   2293  CB  TYR A 145     -15.069   7.835 -54.687  1.00  0.85           C  
ATOM   2294  CG  TYR A 145     -14.946   7.788 -56.207  1.00  0.85           C  
ATOM   2295  CD1 TYR A 145     -15.361   6.657 -56.881  1.00  0.85           C  
ATOM   2296  CD2 TYR A 145     -14.476   8.900 -56.928  1.00  0.85           C  
ATOM   2297  CE1 TYR A 145     -15.328   6.619 -58.257  1.00  0.85           C  
ATOM   2298  CE2 TYR A 145     -14.440   8.855 -58.322  1.00  0.85           C  
ATOM   2299  CZ  TYR A 145     -14.872   7.719 -58.983  1.00  0.85           C  
ATOM   2300  OH  TYR A 145     -14.857   7.639 -60.367  1.00  0.85           O  
ATOM   2301  H   TYR A 145     -14.450   5.277 -53.914  1.00  0.85           H  
ATOM   2302  HA  TYR A 145     -13.003   7.896 -54.088  1.00  0.85           H  
ATOM   2303 1HB  TYR A 145     -15.955   7.260 -54.417  1.00  0.85           H  
ATOM   2304 2HB  TYR A 145     -15.285   8.869 -54.418  1.00  0.85           H  
ATOM   2305  HD1 TYR A 145     -15.731   5.796 -56.325  1.00  0.85           H  
ATOM   2306  HD2 TYR A 145     -14.152   9.798 -56.400  1.00  0.85           H  
ATOM   2307  HE1 TYR A 145     -15.665   5.725 -58.781  1.00  0.85           H  
ATOM   2308  HE2 TYR A 145     -14.090   9.706 -58.895  1.00  0.85           H  
ATOM   2309  HH  TYR A 145     -13.983   7.912 -60.733  1.00  0.85           H  
ATOM   2310  N   ARG A 146     -13.741   8.879 -51.910  1.00  0.82           N  
ATOM   2311  CA  ARG A 146     -14.010   9.402 -50.573  1.00  0.82           C  
ATOM   2312  C   ARG A 146     -14.231  10.925 -50.554  1.00  0.82           C  
ATOM   2313  O   ARG A 146     -13.717  11.654 -51.403  1.00  0.82           O  
ATOM   2314  CB  ARG A 146     -12.831   9.072 -49.676  1.00  0.82           C  
ATOM   2315  CG  ARG A 146     -12.567   7.580 -49.458  1.00  0.82           C  
ATOM   2316  CD  ARG A 146     -13.600   6.979 -48.607  1.00  0.82           C  
ATOM   2317  NE  ARG A 146     -13.348   5.564 -48.301  1.00  0.82           N  
ATOM   2318  CZ  ARG A 146     -13.817   4.520 -49.021  1.00  0.82           C  
ATOM   2319  NH1 ARG A 146     -14.585   4.709 -50.074  1.00  0.82           N  
ATOM   2320  NH2 ARG A 146     -13.515   3.293 -48.647  1.00  0.82           N  
ATOM   2321  H   ARG A 146     -13.076   9.372 -52.498  1.00  0.82           H  
ATOM   2322  HA  ARG A 146     -14.909   8.915 -50.185  1.00  0.82           H  
ATOM   2323 1HB  ARG A 146     -11.941   9.514 -50.100  1.00  0.82           H  
ATOM   2324 2HB  ARG A 146     -12.991   9.524 -48.700  1.00  0.82           H  
ATOM   2325 1HG  ARG A 146     -12.510   7.038 -50.395  1.00  0.82           H  
ATOM   2326 2HG  ARG A 146     -11.624   7.483 -48.941  1.00  0.82           H  
ATOM   2327 1HD  ARG A 146     -13.663   7.525 -47.661  1.00  0.82           H  
ATOM   2328 2HD  ARG A 146     -14.562   7.047 -49.115  1.00  0.82           H  
ATOM   2329  HE  ARG A 146     -12.768   5.349 -47.491  1.00  0.82           H  
ATOM   2330 1HH1 ARG A 146     -14.829   5.662 -50.392  1.00  0.82           H  
ATOM   2331 2HH1 ARG A 146     -14.937   3.918 -50.584  1.00  0.82           H  
ATOM   2332 1HH2 ARG A 146     -12.930   3.160 -47.821  1.00  0.82           H  
ATOM   2333 2HH2 ARG A 146     -13.869   2.503 -49.161  1.00  0.82           H  
ATOM   2334  N   ILE A 147     -14.957  11.418 -49.559  1.00  0.80           N  
ATOM   2335  CA  ILE A 147     -15.065  12.864 -49.342  1.00  0.80           C  
ATOM   2336  C   ILE A 147     -13.942  13.243 -48.373  1.00  0.80           C  
ATOM   2337  O   ILE A 147     -13.770  12.537 -47.382  1.00  0.80           O  
ATOM   2338  CB  ILE A 147     -16.422  13.266 -48.752  1.00  0.80           C  
ATOM   2339  CG1 ILE A 147     -17.529  12.918 -49.696  1.00  0.80           C  
ATOM   2340  CG2 ILE A 147     -16.462  14.743 -48.407  1.00  0.80           C  
ATOM   2341  CD1 ILE A 147     -18.885  13.098 -49.076  1.00  0.80           C  
ATOM   2342  H   ILE A 147     -15.414  10.785 -48.912  1.00  0.80           H  
ATOM   2343  HA  ILE A 147     -14.956  13.367 -50.293  1.00  0.80           H  
ATOM   2344  HB  ILE A 147     -16.585  12.698 -47.850  1.00  0.80           H  
ATOM   2345 1HG1 ILE A 147     -17.455  13.536 -50.583  1.00  0.80           H  
ATOM   2346 2HG1 ILE A 147     -17.431  11.869 -49.990  1.00  0.80           H  
ATOM   2347 1HG2 ILE A 147     -17.432  14.981 -47.969  1.00  0.80           H  
ATOM   2348 2HG2 ILE A 147     -15.676  14.971 -47.688  1.00  0.80           H  
ATOM   2349 3HG2 ILE A 147     -16.317  15.330 -49.296  1.00  0.80           H  
ATOM   2350 1HD1 ILE A 147     -19.623  12.822 -49.785  1.00  0.80           H  
ATOM   2351 2HD1 ILE A 147     -18.976  12.460 -48.196  1.00  0.80           H  
ATOM   2352 3HD1 ILE A 147     -19.026  14.135 -48.787  1.00  0.80           H  
ATOM   2353  N   PRO A 148     -13.114  14.277 -48.627  1.00  0.78           N  
ATOM   2354  CA  PRO A 148     -12.013  14.638 -47.760  1.00  0.78           C  
ATOM   2355  C   PRO A 148     -12.505  14.822 -46.336  1.00  0.78           C  
ATOM   2356  O   PRO A 148     -13.538  15.446 -46.097  1.00  0.78           O  
ATOM   2357  CB  PRO A 148     -11.546  15.976 -48.335  1.00  0.78           C  
ATOM   2358  CG  PRO A 148     -11.907  15.922 -49.781  1.00  0.78           C  
ATOM   2359  CD  PRO A 148     -13.239  15.142 -49.834  1.00  0.78           C  
ATOM   2360  HA  PRO A 148     -11.217  13.886 -47.823  1.00  0.78           H  
ATOM   2361 1HB  PRO A 148     -12.033  16.799 -47.811  1.00  0.78           H  
ATOM   2362 2HB  PRO A 148     -10.474  16.088 -48.158  1.00  0.78           H  
ATOM   2363 1HG  PRO A 148     -11.999  16.941 -50.178  1.00  0.78           H  
ATOM   2364 2HG  PRO A 148     -11.101  15.475 -50.317  1.00  0.78           H  
ATOM   2365 1HD  PRO A 148     -14.087  15.822 -49.753  1.00  0.78           H  
ATOM   2366 2HD  PRO A 148     -13.254  14.555 -50.760  1.00  0.78           H  
ATOM   2367  N   ALA A 149     -11.720  14.345 -45.380  1.00  0.77           N  
ATOM   2368  CA  ALA A 149     -12.046  14.427 -43.953  1.00  0.77           C  
ATOM   2369  C   ALA A 149     -12.213  15.890 -43.495  1.00  0.77           C  
ATOM   2370  O   ALA A 149     -12.927  16.194 -42.520  1.00  0.77           O  
ATOM   2371  CB  ALA A 149     -10.958  13.715 -43.167  1.00  0.77           C  
ATOM   2372  H   ALA A 149     -10.876  13.856 -45.649  1.00  0.77           H  
ATOM   2373  HA  ALA A 149     -12.994  13.915 -43.796  1.00  0.77           H  
ATOM   2374 1HB  ALA A 149     -11.191  13.719 -42.129  1.00  0.77           H  
ATOM   2375 2HB  ALA A 149     -10.886  12.683 -43.512  1.00  0.77           H  
ATOM   2376 3HB  ALA A 149     -10.020  14.197 -43.311  1.00  0.77           H  
ATOM   2377  N   TRP A 150     -11.497  16.755 -44.217  1.00  0.76           N  
ATOM   2378  CA  TRP A 150     -11.411  18.183 -43.995  1.00  0.76           C  
ATOM   2379  C   TRP A 150     -12.297  19.024 -44.930  1.00  0.76           C  
ATOM   2380  O   TRP A 150     -12.153  20.248 -44.966  1.00  0.76           O  
ATOM   2381  CB  TRP A 150      -9.985  18.638 -44.223  1.00  0.76           C  
ATOM   2382  CG  TRP A 150      -8.981  18.082 -43.312  1.00  0.76           C  
ATOM   2383  CD1 TRP A 150      -8.544  18.617 -42.154  1.00  0.76           C  
ATOM   2384  CD2 TRP A 150      -8.250  16.858 -43.492  1.00  0.76           C  
ATOM   2385  NE1 TRP A 150      -7.602  17.809 -41.588  1.00  0.76           N  
ATOM   2386  CE2 TRP A 150      -7.408  16.727 -42.396  1.00  0.76           C  
ATOM   2387  CE3 TRP A 150      -8.241  15.877 -44.485  1.00  0.76           C  
ATOM   2388  CZ2 TRP A 150      -6.557  15.648 -42.252  1.00  0.76           C  
ATOM   2389  CZ3 TRP A 150      -7.398  14.791 -44.330  1.00  0.76           C  
ATOM   2390  CH2 TRP A 150      -6.581  14.687 -43.233  1.00  0.76           C  
ATOM   2391  H   TRP A 150     -10.973  16.373 -44.988  1.00  0.76           H  
ATOM   2392  HA  TRP A 150     -11.681  18.369 -42.975  1.00  0.76           H  
ATOM   2393 1HB  TRP A 150      -9.724  18.325 -45.205  1.00  0.76           H  
ATOM   2394 2HB  TRP A 150      -9.934  19.726 -44.174  1.00  0.76           H  
ATOM   2395  HD1 TRP A 150      -8.893  19.557 -41.740  1.00  0.76           H  
ATOM   2396  HE1 TRP A 150      -7.120  17.987 -40.717  1.00  0.76           H  
ATOM   2397  HE3 TRP A 150      -8.894  15.963 -45.356  1.00  0.76           H  
ATOM   2398  HZ2 TRP A 150      -5.893  15.541 -41.390  1.00  0.76           H  
ATOM   2399  HZ3 TRP A 150      -7.404  14.019 -45.097  1.00  0.76           H  
ATOM   2400  HH2 TRP A 150      -5.937  13.830 -43.125  1.00  0.76           H  
ATOM   2401  N   ILE A 151     -13.168  18.398 -45.724  1.00  0.77           N  
ATOM   2402  CA  ILE A 151     -13.997  19.176 -46.648  1.00  0.77           C  
ATOM   2403  C   ILE A 151     -14.841  20.120 -45.806  1.00  0.77           C  
ATOM   2404  O   ILE A 151     -15.338  19.715 -44.760  1.00  0.77           O  
ATOM   2405  CB  ILE A 151     -14.925  18.277 -47.500  1.00  0.77           C  
ATOM   2406  CG1 ILE A 151     -15.423  19.016 -48.756  1.00  0.77           C  
ATOM   2407  CG2 ILE A 151     -16.121  17.877 -46.673  1.00  0.77           C  
ATOM   2408  CD1 ILE A 151     -14.345  19.244 -49.810  1.00  0.77           C  
ATOM   2409  H   ILE A 151     -13.278  17.383 -45.691  1.00  0.77           H  
ATOM   2410  HA  ILE A 151     -13.357  19.763 -47.306  1.00  0.77           H  
ATOM   2411  HB  ILE A 151     -14.393  17.384 -47.813  1.00  0.77           H  
ATOM   2412 1HG1 ILE A 151     -16.216  18.427 -49.208  1.00  0.77           H  
ATOM   2413 2HG1 ILE A 151     -15.830  19.976 -48.476  1.00  0.77           H  
ATOM   2414 1HG2 ILE A 151     -16.782  17.256 -47.255  1.00  0.77           H  
ATOM   2415 2HG2 ILE A 151     -15.788  17.334 -45.790  1.00  0.77           H  
ATOM   2416 3HG2 ILE A 151     -16.649  18.772 -46.382  1.00  0.77           H  
ATOM   2417 1HD1 ILE A 151     -14.778  19.759 -50.667  1.00  0.77           H  
ATOM   2418 2HD1 ILE A 151     -13.544  19.853 -49.389  1.00  0.77           H  
ATOM   2419 3HD1 ILE A 151     -13.947  18.293 -50.131  1.00  0.77           H  
ATOM   2420  N   THR A 152     -15.013  21.368 -46.229  1.00  0.78           N  
ATOM   2421  CA  THR A 152     -15.811  22.285 -45.417  1.00  0.78           C  
ATOM   2422  C   THR A 152     -17.323  22.147 -45.655  1.00  0.78           C  
ATOM   2423  O   THR A 152     -18.142  22.653 -44.872  1.00  0.78           O  
ATOM   2424  CB  THR A 152     -15.349  23.742 -45.625  1.00  0.78           C  
ATOM   2425  OG1 THR A 152     -15.479  24.111 -47.009  1.00  0.78           O  
ATOM   2426  CG2 THR A 152     -13.891  23.887 -45.178  1.00  0.78           C  
ATOM   2427  H   THR A 152     -14.586  21.678 -47.088  1.00  0.78           H  
ATOM   2428  HA  THR A 152     -15.618  22.048 -44.376  1.00  0.78           H  
ATOM   2429  HB  THR A 152     -15.973  24.405 -45.024  1.00  0.78           H  
ATOM   2430  HG1 THR A 152     -15.303  25.058 -47.106  1.00  0.78           H  
ATOM   2431 1HG2 THR A 152     -13.573  24.920 -45.316  1.00  0.78           H  
ATOM   2432 2HG2 THR A 152     -13.805  23.615 -44.123  1.00  0.78           H  
ATOM   2433 3HG2 THR A 152     -13.257  23.227 -45.772  1.00  0.78           H  
ATOM   2434  N   ARG A 153     -17.693  21.477 -46.740  1.00  0.80           N  
ATOM   2435  CA  ARG A 153     -19.091  21.237 -47.081  1.00  0.80           C  
ATOM   2436  C   ARG A 153     -19.310  19.899 -47.776  1.00  0.80           C  
ATOM   2437  O   ARG A 153     -18.484  19.441 -48.568  1.00  0.80           O  
ATOM   2438  CB  ARG A 153     -19.655  22.339 -47.951  1.00  0.80           C  
ATOM   2439  CG  ARG A 153     -19.679  23.705 -47.335  1.00  0.80           C  
ATOM   2440  CD  ARG A 153     -20.741  23.841 -46.407  1.00  0.80           C  
ATOM   2441  NE  ARG A 153     -22.005  23.898 -47.116  1.00  0.80           N  
ATOM   2442  CZ  ARG A 153     -23.168  24.092 -46.524  1.00  0.80           C  
ATOM   2443  NH1 ARG A 153     -23.200  24.258 -45.241  1.00  0.80           N  
ATOM   2444  NH2 ARG A 153     -24.290  24.140 -47.198  1.00  0.80           N  
ATOM   2445  H   ARG A 153     -16.969  21.111 -47.338  1.00  0.80           H  
ATOM   2446  HA  ARG A 153     -19.666  21.227 -46.154  1.00  0.80           H  
ATOM   2447 1HB  ARG A 153     -19.062  22.401 -48.863  1.00  0.80           H  
ATOM   2448 2HB  ARG A 153     -20.675  22.087 -48.245  1.00  0.80           H  
ATOM   2449 1HG  ARG A 153     -18.741  24.014 -46.909  1.00  0.80           H  
ATOM   2450 2HG  ARG A 153     -19.940  24.385 -48.075  1.00  0.80           H  
ATOM   2451 1HD  ARG A 153     -20.761  22.973 -45.742  1.00  0.80           H  
ATOM   2452 2HD  ARG A 153     -20.612  24.733 -45.818  1.00  0.80           H  
ATOM   2453  HE  ARG A 153     -21.992  23.772 -48.120  1.00  0.80           H  
ATOM   2454 1HH1 ARG A 153     -22.337  24.239 -44.720  1.00  0.80           H  
ATOM   2455 2HH1 ARG A 153     -24.105  24.425 -44.791  1.00  0.80           H  
ATOM   2456 1HH2 ARG A 153     -24.305  24.015 -48.199  1.00  0.80           H  
ATOM   2457 2HH2 ARG A 153     -25.146  24.315 -46.661  1.00  0.80           H  
ATOM   2458  N   ALA A 154     -20.464  19.307 -47.528  1.00  0.84           N  
ATOM   2459  CA  ALA A 154     -20.882  18.106 -48.230  1.00  0.84           C  
ATOM   2460  C   ALA A 154     -22.401  18.171 -48.365  1.00  0.84           C  
ATOM   2461  O   ALA A 154     -23.068  18.743 -47.498  1.00  0.84           O  
ATOM   2462  CB  ALA A 154     -20.420  16.851 -47.483  1.00  0.84           C  
ATOM   2463  H   ALA A 154     -21.091  19.707 -46.842  1.00  0.84           H  
ATOM   2464  HA  ALA A 154     -20.453  18.116 -49.229  1.00  0.84           H  
ATOM   2465 1HB  ALA A 154     -20.751  15.967 -48.030  1.00  0.84           H  
ATOM   2466 2HB  ALA A 154     -19.335  16.847 -47.409  1.00  0.84           H  
ATOM   2467 3HB  ALA A 154     -20.854  16.844 -46.484  1.00  0.84           H  
ATOM   2468  N   THR A 155     -22.943  17.643 -49.456  1.00  0.91           N  
ATOM   2469  CA  THR A 155     -24.391  17.695 -49.645  1.00  0.91           C  
ATOM   2470  C   THR A 155     -24.959  16.366 -50.069  1.00  0.91           C  
ATOM   2471  O   THR A 155     -24.233  15.480 -50.510  1.00  0.91           O  
ATOM   2472  CB  THR A 155     -24.784  18.746 -50.712  1.00  0.91           C  
ATOM   2473  OG1 THR A 155     -24.307  18.315 -52.000  1.00  0.91           O  
ATOM   2474  CG2 THR A 155     -24.181  20.130 -50.376  1.00  0.91           C  
ATOM   2475  H   THR A 155     -22.331  17.200 -50.141  1.00  0.91           H  
ATOM   2476  HA  THR A 155     -24.862  17.958 -48.703  1.00  0.91           H  
ATOM   2477  HB  THR A 155     -25.871  18.828 -50.747  1.00  0.91           H  
ATOM   2478  HG1 THR A 155     -24.733  17.466 -52.216  1.00  0.91           H  
ATOM   2479 1HG2 THR A 155     -24.480  20.854 -51.132  1.00  0.91           H  
ATOM   2480 2HG2 THR A 155     -24.546  20.455 -49.409  1.00  0.91           H  
ATOM   2481 3HG2 THR A 155     -23.096  20.067 -50.348  1.00  0.91           H  
ATOM   2482  N   GLN A 156     -26.267  16.221 -49.953  1.00  1.02           N  
ATOM   2483  CA  GLN A 156     -26.911  15.016 -50.441  1.00  1.02           C  
ATOM   2484  C   GLN A 156     -27.115  15.204 -51.959  1.00  1.02           C  
ATOM   2485  O   GLN A 156     -27.415  16.325 -52.372  1.00  1.02           O  
ATOM   2486  CB  GLN A 156     -28.247  14.779 -49.713  1.00  1.02           C  
ATOM   2487  CG  GLN A 156     -28.911  13.444 -50.046  1.00  1.02           C  
ATOM   2488  CD  GLN A 156     -30.196  13.174 -49.335  1.00  1.02           C  
ATOM   2489  OE1 GLN A 156     -30.718  13.986 -48.566  1.00  1.02           O  
ATOM   2490  NE2 GLN A 156     -30.742  11.988 -49.580  1.00  1.02           N  
ATOM   2491  H   GLN A 156     -26.823  16.965 -49.549  1.00  1.02           H  
ATOM   2492  HA  GLN A 156     -26.253  14.177 -50.234  1.00  1.02           H  
ATOM   2493 1HB  GLN A 156     -28.082  14.808 -48.638  1.00  1.02           H  
ATOM   2494 2HB  GLN A 156     -28.945  15.575 -49.964  1.00  1.02           H  
ATOM   2495 1HG  GLN A 156     -29.109  13.403 -51.116  1.00  1.02           H  
ATOM   2496 2HG  GLN A 156     -28.219  12.648 -49.758  1.00  1.02           H  
ATOM   2497 1HE2 GLN A 156     -31.604  11.730 -49.141  1.00  1.02           H  
ATOM   2498 2HE2 GLN A 156     -30.285  11.353 -50.207  1.00  1.02           H  
ATOM   2499  N   PRO A 157     -26.888  14.188 -52.806  1.00  1.16           N  
ATOM   2500  CA  PRO A 157     -27.120  14.167 -54.234  1.00  1.16           C  
ATOM   2501  C   PRO A 157     -28.612  14.157 -54.526  1.00  1.16           C  
ATOM   2502  O   PRO A 157     -29.407  13.838 -53.639  1.00  1.16           O  
ATOM   2503  CB  PRO A 157     -26.418  12.880 -54.648  1.00  1.16           C  
ATOM   2504  CG  PRO A 157     -26.447  12.025 -53.465  1.00  1.16           C  
ATOM   2505  CD  PRO A 157     -26.314  12.957 -52.324  1.00  1.16           C  
ATOM   2506  HA  PRO A 157     -26.632  15.044 -54.693  1.00  1.16           H  
ATOM   2507 1HB  PRO A 157     -26.961  12.419 -55.424  1.00  1.16           H  
ATOM   2508 2HB  PRO A 157     -25.417  13.082 -55.021  1.00  1.16           H  
ATOM   2509 1HG  PRO A 157     -27.377  11.457 -53.434  1.00  1.16           H  
ATOM   2510 2HG  PRO A 157     -25.626  11.287 -53.503  1.00  1.16           H  
ATOM   2511 1HD  PRO A 157     -26.900  12.548 -51.553  1.00  1.16           H  
ATOM   2512 2HD  PRO A 157     -25.262  13.094 -52.059  1.00  1.16           H  
ATOM   2513  N   SER A 158     -29.007  14.500 -55.751  1.00  1.33           N  
ATOM   2514  CA  SER A 158     -30.427  14.461 -56.092  1.00  1.33           C  
ATOM   2515  C   SER A 158     -30.897  13.037 -55.980  1.00  1.33           C  
ATOM   2516  O   SER A 158     -30.073  12.134 -56.070  1.00  1.33           O  
ATOM   2517  CB  SER A 158     -30.671  14.952 -57.514  1.00  1.33           C  
ATOM   2518  OG  SER A 158     -30.160  14.040 -58.519  1.00  1.33           O  
ATOM   2519  H   SER A 158     -28.324  14.781 -56.442  1.00  1.33           H  
ATOM   2520  HA  SER A 158     -30.985  15.078 -55.384  1.00  1.33           H  
ATOM   2521 1HB  SER A 158     -31.741  15.088 -57.663  1.00  1.33           H  
ATOM   2522 2HB  SER A 158     -30.204  15.927 -57.640  1.00  1.33           H  
ATOM   2523  HG  SER A 158     -30.395  14.442 -59.374  1.00  1.33           H  
ATOM   2524  N   LYS A 159     -32.206  12.822 -55.843  1.00  1.52           N  
ATOM   2525  CA  LYS A 159     -32.721  11.460 -55.739  1.00  1.52           C  
ATOM   2526  C   LYS A 159     -32.269  10.602 -56.914  1.00  1.52           C  
ATOM   2527  O   LYS A 159     -31.839   9.468 -56.724  1.00  1.52           O  
ATOM   2528  CB  LYS A 159     -34.243  11.473 -55.633  1.00  1.52           C  
ATOM   2529  CG  LYS A 159     -34.886  10.103 -55.452  1.00  1.52           C  
ATOM   2530  CD  LYS A 159     -36.398  10.238 -55.260  1.00  1.52           C  
ATOM   2531  CE  LYS A 159     -37.070   8.886 -55.097  1.00  1.52           C  
ATOM   2532  NZ  LYS A 159     -38.541   9.022 -54.884  1.00  1.52           N  
ATOM   2533  H   LYS A 159     -32.839  13.606 -55.781  1.00  1.52           H  
ATOM   2534  HA  LYS A 159     -32.321  11.013 -54.828  1.00  1.52           H  
ATOM   2535 1HB  LYS A 159     -34.544  12.095 -54.790  1.00  1.52           H  
ATOM   2536 2HB  LYS A 159     -34.665  11.916 -56.534  1.00  1.52           H  
ATOM   2537 1HG  LYS A 159     -34.689   9.488 -56.334  1.00  1.52           H  
ATOM   2538 2HG  LYS A 159     -34.456   9.609 -54.581  1.00  1.52           H  
ATOM   2539 1HD  LYS A 159     -36.597  10.842 -54.374  1.00  1.52           H  
ATOM   2540 2HD  LYS A 159     -36.827  10.743 -56.125  1.00  1.52           H  
ATOM   2541 1HE  LYS A 159     -36.895   8.292 -55.991  1.00  1.52           H  
ATOM   2542 2HE  LYS A 159     -36.635   8.372 -54.239  1.00  1.52           H  
ATOM   2543 1HZ  LYS A 159     -38.952   8.106 -54.780  1.00  1.52           H  
ATOM   2544 2HZ  LYS A 159     -38.711   9.564 -54.049  1.00  1.52           H  
ATOM   2545 3HZ  LYS A 159     -38.955   9.489 -55.678  1.00  1.52           H  
ATOM   2546  N   GLU A 160     -32.337  11.148 -58.128  1.00  1.71           N  
ATOM   2547  CA  GLU A 160     -31.892  10.393 -59.292  1.00  1.71           C  
ATOM   2548  C   GLU A 160     -30.418  10.017 -59.154  1.00  1.71           C  
ATOM   2549  O   GLU A 160     -30.022   8.874 -59.410  1.00  1.71           O  
ATOM   2550  CB  GLU A 160     -32.110  11.200 -60.573  1.00  1.71           C  
ATOM   2551  CG  GLU A 160     -31.675  10.481 -61.832  1.00  1.71           C  
ATOM   2552  CD  GLU A 160     -31.944  11.250 -63.104  1.00  1.71           C  
ATOM   2553  OE1 GLU A 160     -32.515  12.311 -63.039  1.00  1.71           O  
ATOM   2554  OE2 GLU A 160     -31.541  10.770 -64.149  1.00  1.71           O  
ATOM   2555  H   GLU A 160     -32.690  12.086 -58.236  1.00  1.71           H  
ATOM   2556  HA  GLU A 160     -32.476   9.472 -59.352  1.00  1.71           H  
ATOM   2557 1HB  GLU A 160     -33.166  11.446 -60.673  1.00  1.71           H  
ATOM   2558 2HB  GLU A 160     -31.557  12.138 -60.509  1.00  1.71           H  
ATOM   2559 1HG  GLU A 160     -30.603  10.293 -61.758  1.00  1.71           H  
ATOM   2560 2HG  GLU A 160     -32.182   9.518 -61.878  1.00  1.71           H  
ATOM   2561  N   THR A 161     -29.593  10.973 -58.725  1.00  1.90           N  
ATOM   2562  CA  THR A 161     -28.177  10.693 -58.588  1.00  1.90           C  
ATOM   2563  C   THR A 161     -27.977   9.619 -57.518  1.00  1.90           C  
ATOM   2564  O   THR A 161     -27.178   8.702 -57.696  1.00  1.90           O  
ATOM   2565  CB  THR A 161     -27.405  11.959 -58.216  1.00  1.90           C  
ATOM   2566  OG1 THR A 161     -27.576  12.953 -59.230  1.00  1.90           O  
ATOM   2567  CG2 THR A 161     -25.923  11.661 -58.029  1.00  1.90           C  
ATOM   2568  H   THR A 161     -29.938  11.913 -58.506  1.00  1.90           H  
ATOM   2569  HA  THR A 161     -27.797  10.315 -59.536  1.00  1.90           H  
ATOM   2570  HB  THR A 161     -27.828  12.342 -57.321  1.00  1.90           H  
ATOM   2571  HG1 THR A 161     -28.450  13.370 -59.091  1.00  1.90           H  
ATOM   2572 1HG2 THR A 161     -25.398  12.577 -57.748  1.00  1.90           H  
ATOM   2573 2HG2 THR A 161     -25.796  10.916 -57.245  1.00  1.90           H  
ATOM   2574 3HG2 THR A 161     -25.515  11.287 -58.959  1.00  1.90           H  
ATOM   2575  N   ALA A 162     -28.708   9.735 -56.408  1.00  2.06           N  
ATOM   2576  CA  ALA A 162     -28.616   8.791 -55.305  1.00  2.06           C  
ATOM   2577  C   ALA A 162     -28.965   7.377 -55.767  1.00  2.06           C  
ATOM   2578  O   ALA A 162     -28.355   6.405 -55.330  1.00  2.06           O  
ATOM   2579  CB  ALA A 162     -29.550   9.215 -54.182  1.00  2.06           C  
ATOM   2580  H   ALA A 162     -29.348  10.518 -56.329  1.00  2.06           H  
ATOM   2581  HA  ALA A 162     -27.588   8.791 -54.942  1.00  2.06           H  
ATOM   2582 1HB  ALA A 162     -29.458   8.519 -53.352  1.00  2.06           H  
ATOM   2583 2HB  ALA A 162     -29.295  10.219 -53.851  1.00  2.06           H  
ATOM   2584 3HB  ALA A 162     -30.570   9.210 -54.546  1.00  2.06           H  
ATOM   2585  N   GLN A 163     -29.940   7.252 -56.666  1.00  2.17           N  
ATOM   2586  CA  GLN A 163     -30.295   5.946 -57.203  1.00  2.17           C  
ATOM   2587  C   GLN A 163     -29.166   5.369 -58.065  1.00  2.17           C  
ATOM   2588  O   GLN A 163     -28.939   4.156 -58.078  1.00  2.17           O  
ATOM   2589  CB  GLN A 163     -31.587   6.032 -58.019  1.00  2.17           C  
ATOM   2590  CG  GLN A 163     -32.834   6.291 -57.186  1.00  2.17           C  
ATOM   2591  CD  GLN A 163     -34.080   6.466 -58.033  1.00  2.17           C  
ATOM   2592  OE1 GLN A 163     -34.023   6.818 -59.216  1.00  2.17           O  
ATOM   2593  NE2 GLN A 163     -35.233   6.207 -57.426  1.00  2.17           N  
ATOM   2594  H   GLN A 163     -30.455   8.080 -56.966  1.00  2.17           H  
ATOM   2595  HA  GLN A 163     -30.460   5.268 -56.368  1.00  2.17           H  
ATOM   2596 1HB  GLN A 163     -31.498   6.844 -58.741  1.00  2.17           H  
ATOM   2597 2HB  GLN A 163     -31.728   5.110 -58.578  1.00  2.17           H  
ATOM   2598 1HG  GLN A 163     -32.988   5.439 -56.527  1.00  2.17           H  
ATOM   2599 2HG  GLN A 163     -32.688   7.187 -56.596  1.00  2.17           H  
ATOM   2600 1HE2 GLN A 163     -36.094   6.293 -57.930  1.00  2.17           H  
ATOM   2601 2HE2 GLN A 163     -35.236   5.919 -56.469  1.00  2.17           H  
ATOM   2602  N   LYS A 164     -28.472   6.246 -58.798  1.00  2.19           N  
ATOM   2603  CA  LYS A 164     -27.394   5.849 -59.702  1.00  2.19           C  
ATOM   2604  C   LYS A 164     -26.013   5.634 -59.054  1.00  2.19           C  
ATOM   2605  O   LYS A 164     -25.210   4.855 -59.576  1.00  2.19           O  
ATOM   2606  CB  LYS A 164     -27.252   6.894 -60.810  1.00  2.19           C  
ATOM   2607  CG  LYS A 164     -28.418   6.955 -61.793  1.00  2.19           C  
ATOM   2608  CD  LYS A 164     -28.189   8.038 -62.844  1.00  2.19           C  
ATOM   2609  CE  LYS A 164     -29.366   8.132 -63.816  1.00  2.19           C  
ATOM   2610  NZ  LYS A 164     -29.158   9.198 -64.841  1.00  2.19           N  
ATOM   2611  H   LYS A 164     -28.737   7.232 -58.753  1.00  2.19           H  
ATOM   2612  HA  LYS A 164     -27.684   4.904 -60.160  1.00  2.19           H  
ATOM   2613 1HB  LYS A 164     -27.179   7.881 -60.351  1.00  2.19           H  
ATOM   2614 2HB  LYS A 164     -26.333   6.720 -61.364  1.00  2.19           H  
ATOM   2615 1HG  LYS A 164     -28.527   5.991 -62.286  1.00  2.19           H  
ATOM   2616 2HG  LYS A 164     -29.340   7.175 -61.249  1.00  2.19           H  
ATOM   2617 1HD  LYS A 164     -28.078   9.000 -62.337  1.00  2.19           H  
ATOM   2618 2HD  LYS A 164     -27.277   7.830 -63.400  1.00  2.19           H  
ATOM   2619 1HE  LYS A 164     -29.500   7.179 -64.316  1.00  2.19           H  
ATOM   2620 2HE  LYS A 164     -30.264   8.362 -63.251  1.00  2.19           H  
ATOM   2621 1HZ  LYS A 164     -29.966   9.240 -65.456  1.00  2.19           H  
ATOM   2622 2HZ  LYS A 164     -29.037  10.099 -64.385  1.00  2.19           H  
ATOM   2623 3HZ  LYS A 164     -28.335   8.990 -65.382  1.00  2.19           H  
ATOM   2624  N   TYR A 165     -25.721   6.311 -57.938  1.00  2.09           N  
ATOM   2625  CA  TYR A 165     -24.384   6.223 -57.336  1.00  2.09           C  
ATOM   2626  C   TYR A 165     -24.345   5.704 -55.890  1.00  2.09           C  
ATOM   2627  O   TYR A 165     -25.242   5.941 -55.095  1.00  2.09           O  
ATOM   2628  CB  TYR A 165     -23.704   7.592 -57.418  1.00  2.09           C  
ATOM   2629  CG  TYR A 165     -23.427   8.043 -58.851  1.00  2.09           C  
ATOM   2630  CD1 TYR A 165     -24.393   8.715 -59.571  1.00  2.09           C  
ATOM   2631  CD2 TYR A 165     -22.206   7.769 -59.440  1.00  2.09           C  
ATOM   2632  CE1 TYR A 165     -24.158   9.118 -60.861  1.00  2.09           C  
ATOM   2633  CE2 TYR A 165     -21.961   8.170 -60.740  1.00  2.09           C  
ATOM   2634  CZ  TYR A 165     -22.936   8.844 -61.449  1.00  2.09           C  
ATOM   2635  OH  TYR A 165     -22.696   9.246 -62.742  1.00  2.09           O  
ATOM   2636  H   TYR A 165     -26.415   6.948 -57.550  1.00  2.09           H  
ATOM   2637  HA  TYR A 165     -23.798   5.527 -57.933  1.00  2.09           H  
ATOM   2638 1HB  TYR A 165     -24.344   8.341 -56.942  1.00  2.09           H  
ATOM   2639 2HB  TYR A 165     -22.765   7.569 -56.877  1.00  2.09           H  
ATOM   2640  HD1 TYR A 165     -25.342   8.928 -59.121  1.00  2.09           H  
ATOM   2641  HD2 TYR A 165     -21.439   7.234 -58.881  1.00  2.09           H  
ATOM   2642  HE1 TYR A 165     -24.931   9.649 -61.415  1.00  2.09           H  
ATOM   2643  HE2 TYR A 165     -20.999   7.955 -61.206  1.00  2.09           H  
ATOM   2644  HH  TYR A 165     -21.804   8.997 -62.994  1.00  2.09           H  
ATOM   2645  N   GLY A 166     -23.251   5.011 -55.557  1.00  1.88           N  
ATOM   2646  CA  GLY A 166     -23.004   4.443 -54.221  1.00  1.88           C  
ATOM   2647  C   GLY A 166     -23.145   5.397 -53.015  1.00  1.88           C  
ATOM   2648  O   GLY A 166     -24.029   5.195 -52.180  1.00  1.88           O  
ATOM   2649  H   GLY A 166     -22.559   4.855 -56.276  1.00  1.88           H  
ATOM   2650 1HA  GLY A 166     -23.707   3.623 -54.077  1.00  1.88           H  
ATOM   2651 2HA  GLY A 166     -22.024   3.967 -54.199  1.00  1.88           H  
ATOM   2652  N   PRO A 167     -22.267   6.412 -52.881  1.00  1.59           N  
ATOM   2653  CA  PRO A 167     -22.182   7.338 -51.756  1.00  1.59           C  
ATOM   2654  C   PRO A 167     -23.481   8.078 -51.492  1.00  1.59           C  
ATOM   2655  O   PRO A 167     -24.201   8.464 -52.418  1.00  1.59           O  
ATOM   2656  CB  PRO A 167     -21.099   8.323 -52.214  1.00  1.59           C  
ATOM   2657  CG  PRO A 167     -20.256   7.525 -53.185  1.00  1.59           C  
ATOM   2658  CD  PRO A 167     -21.243   6.639 -53.914  1.00  1.59           C  
ATOM   2659  HA  PRO A 167     -21.858   6.793 -50.857  1.00  1.59           H  
ATOM   2660 1HB  PRO A 167     -21.562   9.219 -52.650  1.00  1.59           H  
ATOM   2661 2HB  PRO A 167     -20.526   8.668 -51.326  1.00  1.59           H  
ATOM   2662 1HG  PRO A 167     -19.704   8.200 -53.847  1.00  1.59           H  
ATOM   2663 2HG  PRO A 167     -19.505   6.943 -52.634  1.00  1.59           H  
ATOM   2664 1HD  PRO A 167     -21.675   7.160 -54.770  1.00  1.59           H  
ATOM   2665 2HD  PRO A 167     -20.730   5.717 -54.189  1.00  1.59           H  
ATOM   2666  N   THR A 168     -23.748   8.317 -50.211  1.00  1.29           N  
ATOM   2667  CA  THR A 168     -24.926   9.039 -49.777  1.00  1.29           C  
ATOM   2668  C   THR A 168     -24.728  10.538 -49.944  1.00  1.29           C  
ATOM   2669  O   THR A 168     -25.702  11.263 -50.102  1.00  1.29           O  
ATOM   2670  CB  THR A 168     -25.307   8.726 -48.324  1.00  1.29           C  
ATOM   2671  OG1 THR A 168     -25.546   7.318 -48.167  1.00  1.29           O  
ATOM   2672  CG2 THR A 168     -26.579   9.482 -47.969  1.00  1.29           C  
ATOM   2673  H   THR A 168     -23.097   8.013 -49.476  1.00  1.29           H  
ATOM   2674  HA  THR A 168     -25.761   8.742 -50.408  1.00  1.29           H  
ATOM   2675  HB  THR A 168     -24.501   9.025 -47.665  1.00  1.29           H  
ATOM   2676  HG1 THR A 168     -24.718   6.848 -48.332  1.00  1.29           H  
ATOM   2677 1HG2 THR A 168     -26.855   9.269 -46.936  1.00  1.29           H  
ATOM   2678 2HG2 THR A 168     -26.414  10.549 -48.092  1.00  1.29           H  
ATOM   2679 3HG2 THR A 168     -27.382   9.169 -48.631  1.00  1.29           H  
ATOM   2680  N   TYR A 169     -23.485  11.009 -49.804  1.00  1.05           N  
ATOM   2681  CA  TYR A 169     -23.167  12.435 -49.874  1.00  1.05           C  
ATOM   2682  C   TYR A 169     -22.069  12.741 -50.902  1.00  1.05           C  
ATOM   2683  O   TYR A 169     -21.309  11.860 -51.313  1.00  1.05           O  
ATOM   2684  CB  TYR A 169     -22.765  12.961 -48.492  1.00  1.05           C  
ATOM   2685  CG  TYR A 169     -23.879  12.796 -47.480  1.00  1.05           C  
ATOM   2686  CD1 TYR A 169     -23.938  11.664 -46.688  1.00  1.05           C  
ATOM   2687  CD2 TYR A 169     -24.869  13.750 -47.384  1.00  1.05           C  
ATOM   2688  CE1 TYR A 169     -24.984  11.492 -45.812  1.00  1.05           C  
ATOM   2689  CE2 TYR A 169     -25.916  13.580 -46.514  1.00  1.05           C  
ATOM   2690  CZ  TYR A 169     -25.980  12.455 -45.732  1.00  1.05           C  
ATOM   2691  OH  TYR A 169     -27.033  12.293 -44.877  1.00  1.05           O  
ATOM   2692  H   TYR A 169     -22.712  10.354 -49.646  1.00  1.05           H  
ATOM   2693  HA  TYR A 169     -24.057  12.971 -50.180  1.00  1.05           H  
ATOM   2694 1HB  TYR A 169     -21.884  12.422 -48.134  1.00  1.05           H  
ATOM   2695 2HB  TYR A 169     -22.510  14.020 -48.561  1.00  1.05           H  
ATOM   2696  HD1 TYR A 169     -23.167  10.903 -46.767  1.00  1.05           H  
ATOM   2697  HD2 TYR A 169     -24.825  14.629 -48.002  1.00  1.05           H  
ATOM   2698  HE1 TYR A 169     -25.032  10.597 -45.204  1.00  1.05           H  
ATOM   2699  HE2 TYR A 169     -26.699  14.337 -46.449  1.00  1.05           H  
ATOM   2700  HH  TYR A 169     -27.579  13.092 -44.899  1.00  1.05           H  
ATOM   2701  N   GLU A 170     -21.995  13.999 -51.329  1.00  0.89           N  
ATOM   2702  CA  GLU A 170     -20.935  14.445 -52.231  1.00  0.89           C  
ATOM   2703  C   GLU A 170     -20.192  15.641 -51.622  1.00  0.89           C  
ATOM   2704  O   GLU A 170     -20.805  16.517 -51.014  1.00  0.89           O  
ATOM   2705  CB  GLU A 170     -21.542  14.819 -53.594  1.00  0.89           C  
ATOM   2706  CG  GLU A 170     -22.219  13.636 -54.344  1.00  0.89           C  
ATOM   2707  CD  GLU A 170     -22.838  14.017 -55.690  1.00  0.89           C  
ATOM   2708  OE1 GLU A 170     -23.785  14.773 -55.697  1.00  0.89           O  
ATOM   2709  OE2 GLU A 170     -22.337  13.598 -56.720  1.00  0.89           O  
ATOM   2710  H   GLU A 170     -22.689  14.662 -50.999  1.00  0.89           H  
ATOM   2711  HA  GLU A 170     -20.220  13.635 -52.367  1.00  0.89           H  
ATOM   2712 1HB  GLU A 170     -22.290  15.604 -53.455  1.00  0.89           H  
ATOM   2713 2HB  GLU A 170     -20.758  15.223 -54.236  1.00  0.89           H  
ATOM   2714 1HG  GLU A 170     -21.478  12.856 -54.505  1.00  0.89           H  
ATOM   2715 2HG  GLU A 170     -23.001  13.222 -53.707  1.00  0.89           H  
ATOM   2716  N   GLY A 171     -18.868  15.693 -51.775  1.00  0.79           N  
ATOM   2717  CA  GLY A 171     -18.111  16.814 -51.204  1.00  0.79           C  
ATOM   2718  C   GLY A 171     -18.191  18.045 -52.084  1.00  0.79           C  
ATOM   2719  O   GLY A 171     -18.256  17.924 -53.307  1.00  0.79           O  
ATOM   2720  H   GLY A 171     -18.382  14.968 -52.285  1.00  0.79           H  
ATOM   2721 1HA  GLY A 171     -18.472  17.045 -50.203  1.00  0.79           H  
ATOM   2722 2HA  GLY A 171     -17.066  16.524 -51.108  1.00  0.79           H  
ATOM   2723  N   ARG A 172     -18.143  19.236 -51.492  1.00  0.76           N  
ATOM   2724  CA  ARG A 172     -18.124  20.446 -52.310  1.00  0.76           C  
ATOM   2725  C   ARG A 172     -17.075  21.443 -51.860  1.00  0.76           C  
ATOM   2726  O   ARG A 172     -16.712  21.488 -50.685  1.00  0.76           O  
ATOM   2727  CB  ARG A 172     -19.477  21.134 -52.342  1.00  0.76           C  
ATOM   2728  CG  ARG A 172     -20.568  20.371 -53.021  1.00  0.76           C  
ATOM   2729  CD  ARG A 172     -21.802  21.137 -53.025  1.00  0.76           C  
ATOM   2730  NE  ARG A 172     -22.919  20.364 -53.489  1.00  0.76           N  
ATOM   2731  CZ  ARG A 172     -23.435  20.350 -54.716  1.00  0.76           C  
ATOM   2732  NH1 ARG A 172     -22.967  21.105 -55.697  1.00  0.76           N  
ATOM   2733  NH2 ARG A 172     -24.454  19.537 -54.894  1.00  0.76           N  
ATOM   2734  H   ARG A 172     -18.126  19.300 -50.474  1.00  0.76           H  
ATOM   2735  HA  ARG A 172     -17.881  20.151 -53.322  1.00  0.76           H  
ATOM   2736 1HB  ARG A 172     -19.802  21.349 -51.325  1.00  0.76           H  
ATOM   2737 2HB  ARG A 172     -19.380  22.087 -52.867  1.00  0.76           H  
ATOM   2738 1HG  ARG A 172     -20.274  20.190 -54.051  1.00  0.76           H  
ATOM   2739 2HG  ARG A 172     -20.752  19.424 -52.513  1.00  0.76           H  
ATOM   2740 1HD  ARG A 172     -22.022  21.515 -52.031  1.00  0.76           H  
ATOM   2741 2HD  ARG A 172     -21.673  21.968 -53.704  1.00  0.76           H  
ATOM   2742  HE  ARG A 172     -23.354  19.729 -52.827  1.00  0.76           H  
ATOM   2743 1HH1 ARG A 172     -22.162  21.747 -55.552  1.00  0.76           H  
ATOM   2744 2HH1 ARG A 172     -23.392  21.069 -56.607  1.00  0.76           H  
ATOM   2745 1HH2 ARG A 172     -24.750  18.986 -54.079  1.00  0.76           H  
ATOM   2746 2HH2 ARG A 172     -24.913  19.460 -55.787  1.00  0.76           H  
ATOM   2747  N   PHE A 173     -16.603  22.265 -52.792  1.00  0.79           N  
ATOM   2748  CA  PHE A 173     -15.636  23.290 -52.420  1.00  0.79           C  
ATOM   2749  C   PHE A 173     -16.255  24.674 -52.277  1.00  0.79           C  
ATOM   2750  O   PHE A 173     -16.693  25.287 -53.249  1.00  0.79           O  
ATOM   2751  CB  PHE A 173     -14.504  23.341 -53.429  1.00  0.79           C  
ATOM   2752  CG  PHE A 173     -13.419  24.311 -53.050  1.00  0.79           C  
ATOM   2753  CD1 PHE A 173     -12.741  24.166 -51.855  1.00  0.79           C  
ATOM   2754  CD2 PHE A 173     -13.063  25.350 -53.876  1.00  0.79           C  
ATOM   2755  CE1 PHE A 173     -11.740  25.028 -51.499  1.00  0.79           C  
ATOM   2756  CE2 PHE A 173     -12.056  26.211 -53.517  1.00  0.79           C  
ATOM   2757  CZ  PHE A 173     -11.395  26.037 -52.319  1.00  0.79           C  
ATOM   2758  H   PHE A 173     -16.922  22.152 -53.758  1.00  0.79           H  
ATOM   2759  HA  PHE A 173     -15.206  23.018 -51.456  1.00  0.79           H  
ATOM   2760 1HB  PHE A 173     -14.066  22.355 -53.543  1.00  0.79           H  
ATOM   2761 2HB  PHE A 173     -14.901  23.637 -54.400  1.00  0.79           H  
ATOM   2762  HD1 PHE A 173     -13.012  23.355 -51.183  1.00  0.79           H  
ATOM   2763  HD2 PHE A 173     -13.583  25.486 -54.824  1.00  0.79           H  
ATOM   2764  HE1 PHE A 173     -11.224  24.898 -50.555  1.00  0.79           H  
ATOM   2765  HE2 PHE A 173     -11.783  27.031 -54.183  1.00  0.79           H  
ATOM   2766  HZ  PHE A 173     -10.610  26.702 -52.022  1.00  0.79           H  
ATOM   2767  N   TRP A 174     -16.296  25.155 -51.044  1.00  0.87           N  
ATOM   2768  CA  TRP A 174     -16.858  26.458 -50.720  1.00  0.87           C  
ATOM   2769  C   TRP A 174     -15.797  27.475 -50.345  1.00  0.87           C  
ATOM   2770  O   TRP A 174     -15.142  27.375 -49.308  1.00  0.87           O  
ATOM   2771  CB  TRP A 174     -17.909  26.329 -49.630  1.00  0.87           C  
ATOM   2772  CG  TRP A 174     -19.204  25.765 -50.141  1.00  0.87           C  
ATOM   2773  CD1 TRP A 174     -19.417  24.581 -50.787  1.00  0.87           C  
ATOM   2774  CD2 TRP A 174     -20.505  26.376 -50.009  1.00  0.87           C  
ATOM   2775  NE1 TRP A 174     -20.747  24.448 -51.083  1.00  0.87           N  
ATOM   2776  CE2 TRP A 174     -21.421  25.520 -50.607  1.00  0.87           C  
ATOM   2777  CE3 TRP A 174     -20.956  27.563 -49.444  1.00  0.87           C  
ATOM   2778  CZ2 TRP A 174     -22.767  25.814 -50.664  1.00  0.87           C  
ATOM   2779  CZ3 TRP A 174     -22.302  27.857 -49.511  1.00  0.87           C  
ATOM   2780  CH2 TRP A 174     -23.185  27.003 -50.105  1.00  0.87           C  
ATOM   2781  H   TRP A 174     -15.922  24.588 -50.294  1.00  0.87           H  
ATOM   2782  HA  TRP A 174     -17.367  26.834 -51.608  1.00  0.87           H  
ATOM   2783 1HB  TRP A 174     -17.539  25.682 -48.836  1.00  0.87           H  
ATOM   2784 2HB  TRP A 174     -18.106  27.312 -49.199  1.00  0.87           H  
ATOM   2785  HD1 TRP A 174     -18.649  23.866 -51.045  1.00  0.87           H  
ATOM   2786  HE1 TRP A 174     -21.215  23.710 -51.606  1.00  0.87           H  
ATOM   2787  HE3 TRP A 174     -20.256  28.257 -48.978  1.00  0.87           H  
ATOM   2788  HZ2 TRP A 174     -23.483  25.137 -51.143  1.00  0.87           H  
ATOM   2789  HZ3 TRP A 174     -22.634  28.798 -49.088  1.00  0.87           H  
ATOM   2790  HH2 TRP A 174     -24.237  27.266 -50.147  1.00  0.87           H  
ATOM   2791  N   ASN A 175     -15.654  28.452 -51.215  1.00  0.98           N  
ATOM   2792  CA  ASN A 175     -14.685  29.528 -51.123  1.00  0.98           C  
ATOM   2793  C   ASN A 175     -15.324  30.842 -51.576  1.00  0.98           C  
ATOM   2794  O   ASN A 175     -15.122  31.249 -52.719  1.00  0.98           O  
ATOM   2795  CB  ASN A 175     -13.508  29.200 -52.001  1.00  0.98           C  
ATOM   2796  CG  ASN A 175     -12.403  30.173 -51.897  1.00  0.98           C  
ATOM   2797  OD1 ASN A 175     -12.164  30.795 -50.858  1.00  0.98           O  
ATOM   2798  ND2 ASN A 175     -11.732  30.353 -52.989  1.00  0.98           N  
ATOM   2799  H   ASN A 175     -16.253  28.429 -52.026  1.00  0.98           H  
ATOM   2800  HA  ASN A 175     -14.351  29.631 -50.089  1.00  0.98           H  
ATOM   2801 1HB  ASN A 175     -13.131  28.229 -51.706  1.00  0.98           H  
ATOM   2802 2HB  ASN A 175     -13.828  29.124 -53.041  1.00  0.98           H  
ATOM   2803 1HD2 ASN A 175     -10.991  31.031 -53.008  1.00  0.98           H  
ATOM   2804 2HD2 ASN A 175     -11.987  29.833 -53.807  1.00  0.98           H  
ATOM   2805  N   PRO A 176     -16.161  31.491 -50.749  1.00  1.09           N  
ATOM   2806  CA  PRO A 176     -16.924  32.662 -51.130  1.00  1.09           C  
ATOM   2807  C   PRO A 176     -15.945  33.744 -51.602  1.00  1.09           C  
ATOM   2808  O   PRO A 176     -14.951  33.985 -50.921  1.00  1.09           O  
ATOM   2809  CB  PRO A 176     -17.590  33.063 -49.808  1.00  1.09           C  
ATOM   2810  CG  PRO A 176     -17.663  31.781 -49.016  1.00  1.09           C  
ATOM   2811  CD  PRO A 176     -16.386  31.041 -49.361  1.00  1.09           C  
ATOM   2812  HA  PRO A 176     -17.675  32.376 -51.861  1.00  1.09           H  
ATOM   2813 1HB  PRO A 176     -17.039  33.847 -49.311  1.00  1.09           H  
ATOM   2814 2HB  PRO A 176     -18.601  33.468 -50.004  1.00  1.09           H  
ATOM   2815 1HG  PRO A 176     -17.752  32.027 -47.942  1.00  1.09           H  
ATOM   2816 2HG  PRO A 176     -18.577  31.227 -49.285  1.00  1.09           H  
ATOM   2817 1HD  PRO A 176     -15.554  31.361 -48.714  1.00  1.09           H  
ATOM   2818 2HD  PRO A 176     -16.582  29.975 -49.286  1.00  1.09           H  
ATOM   2819  N   PRO A 177     -16.239  34.472 -52.698  1.00  1.16           N  
ATOM   2820  CA  PRO A 177     -15.421  35.548 -53.252  1.00  1.16           C  
ATOM   2821  C   PRO A 177     -14.999  36.601 -52.235  1.00  1.16           C  
ATOM   2822  O   PRO A 177     -13.934  37.201 -52.354  1.00  1.16           O  
ATOM   2823  CB  PRO A 177     -16.361  36.156 -54.295  1.00  1.16           C  
ATOM   2824  CG  PRO A 177     -17.227  35.007 -54.738  1.00  1.16           C  
ATOM   2825  CD  PRO A 177     -17.455  34.181 -53.491  1.00  1.16           C  
ATOM   2826  HA  PRO A 177     -14.533  35.104 -53.736  1.00  1.16           H  
ATOM   2827 1HB  PRO A 177     -16.939  36.976 -53.838  1.00  1.16           H  
ATOM   2828 2HB  PRO A 177     -15.778  36.600 -55.112  1.00  1.16           H  
ATOM   2829 1HG  PRO A 177     -18.162  35.382 -55.178  1.00  1.16           H  
ATOM   2830 2HG  PRO A 177     -16.712  34.436 -55.527  1.00  1.16           H  
ATOM   2831 1HD  PRO A 177     -18.368  34.489 -52.959  1.00  1.16           H  
ATOM   2832 2HD  PRO A 177     -17.477  33.129 -53.816  1.00  1.16           H  
ATOM   2833  N   ASN A 178     -15.856  36.833 -51.237  1.00  1.16           N  
ATOM   2834  CA  ASN A 178     -15.592  37.820 -50.203  1.00  1.16           C  
ATOM   2835  C   ASN A 178     -15.496  37.190 -48.816  1.00  1.16           C  
ATOM   2836  O   ASN A 178     -15.635  37.892 -47.812  1.00  1.16           O  
ATOM   2837  CB  ASN A 178     -16.675  38.881 -50.215  1.00  1.16           C  
ATOM   2838  CG  ASN A 178     -16.648  39.728 -51.462  1.00  1.16           C  
ATOM   2839  OD1 ASN A 178     -15.780  40.593 -51.624  1.00  1.16           O  
ATOM   2840  ND2 ASN A 178     -17.587  39.495 -52.346  1.00  1.16           N  
ATOM   2841  H   ASN A 178     -16.716  36.312 -51.186  1.00  1.16           H  
ATOM   2842  HA  ASN A 178     -14.633  38.295 -50.408  1.00  1.16           H  
ATOM   2843 1HB  ASN A 178     -17.650  38.399 -50.136  1.00  1.16           H  
ATOM   2844 2HB  ASN A 178     -16.558  39.528 -49.346  1.00  1.16           H  
ATOM   2845 1HD2 ASN A 178     -17.619  40.030 -53.193  1.00  1.16           H  
ATOM   2846 2HD2 ASN A 178     -18.272  38.788 -52.176  1.00  1.16           H  
ATOM   2847  N   SER A 179     -15.262  35.877 -48.753  1.00  1.09           N  
ATOM   2848  CA  SER A 179     -15.215  35.168 -47.475  1.00  1.09           C  
ATOM   2849  C   SER A 179     -16.449  35.506 -46.639  1.00  1.09           C  
ATOM   2850  O   SER A 179     -17.563  35.564 -47.159  1.00  1.09           O  
ATOM   2851  CB  SER A 179     -13.950  35.524 -46.714  1.00  1.09           C  
ATOM   2852  OG  SER A 179     -13.817  34.735 -45.559  1.00  1.09           O  
ATOM   2853  H   SER A 179     -15.119  35.340 -49.607  1.00  1.09           H  
ATOM   2854  HA  SER A 179     -15.213  34.095 -47.674  1.00  1.09           H  
ATOM   2855 1HB  SER A 179     -13.088  35.370 -47.363  1.00  1.09           H  
ATOM   2856 2HB  SER A 179     -13.963  36.578 -46.436  1.00  1.09           H  
ATOM   2857  HG  SER A 179     -12.961  34.962 -45.180  1.00  1.09           H  
ATOM   2858  N   TYR A 180     -16.236  35.744 -45.348  1.00  0.98           N  
ATOM   2859  CA  TYR A 180     -17.303  36.151 -44.433  1.00  0.98           C  
ATOM   2860  C   TYR A 180     -16.750  37.123 -43.409  1.00  0.98           C  
ATOM   2861  O   TYR A 180     -15.675  36.907 -42.844  1.00  0.98           O  
ATOM   2862  CB  TYR A 180     -17.916  34.973 -43.675  1.00  0.98           C  
ATOM   2863  CG  TYR A 180     -19.045  35.396 -42.715  1.00  0.98           C  
ATOM   2864  CD1 TYR A 180     -20.355  35.541 -43.167  1.00  0.98           C  
ATOM   2865  CD2 TYR A 180     -18.746  35.686 -41.393  1.00  0.98           C  
ATOM   2866  CE1 TYR A 180     -21.347  35.959 -42.283  1.00  0.98           C  
ATOM   2867  CE2 TYR A 180     -19.729  36.106 -40.535  1.00  0.98           C  
ATOM   2868  CZ  TYR A 180     -21.013  36.243 -40.962  1.00  0.98           C  
ATOM   2869  OH  TYR A 180     -21.963  36.671 -40.066  1.00  0.98           O  
ATOM   2870  H   TYR A 180     -15.287  35.647 -45.003  1.00  0.98           H  
ATOM   2871  HA  TYR A 180     -18.081  36.663 -45.001  1.00  0.98           H  
ATOM   2872 1HB  TYR A 180     -18.323  34.249 -44.386  1.00  0.98           H  
ATOM   2873 2HB  TYR A 180     -17.144  34.475 -43.095  1.00  0.98           H  
ATOM   2874  HD1 TYR A 180     -20.604  35.325 -44.209  1.00  0.98           H  
ATOM   2875  HD2 TYR A 180     -17.723  35.590 -41.036  1.00  0.98           H  
ATOM   2876  HE1 TYR A 180     -22.378  36.072 -42.625  1.00  0.98           H  
ATOM   2877  HE2 TYR A 180     -19.487  36.335 -39.511  1.00  0.98           H  
ATOM   2878  HH  TYR A 180     -22.844  36.760 -40.494  1.00  0.98           H  
ATOM   2879  N   GLN A 181     -17.500  38.182 -43.159  1.00  0.87           N  
ATOM   2880  CA  GLN A 181     -17.115  39.195 -42.195  1.00  0.87           C  
ATOM   2881  C   GLN A 181     -18.033  39.214 -40.977  1.00  0.87           C  
ATOM   2882  O   GLN A 181     -19.247  39.379 -41.107  1.00  0.87           O  
ATOM   2883  CB  GLN A 181     -17.104  40.570 -42.879  1.00  0.87           C  
ATOM   2884  CG  GLN A 181     -16.790  41.751 -41.976  1.00  0.87           C  
ATOM   2885  CD  GLN A 181     -15.339  41.787 -41.501  1.00  0.87           C  
ATOM   2886  OE1 GLN A 181     -14.395  41.850 -42.303  1.00  0.87           O  
ATOM   2887  NE2 GLN A 181     -15.161  41.752 -40.188  1.00  0.87           N  
ATOM   2888  H   GLN A 181     -18.370  38.289 -43.662  1.00  0.87           H  
ATOM   2889  HA  GLN A 181     -16.107  38.974 -41.844  1.00  0.87           H  
ATOM   2890 1HB  GLN A 181     -16.372  40.563 -43.685  1.00  0.87           H  
ATOM   2891 2HB  GLN A 181     -18.080  40.753 -43.326  1.00  0.87           H  
ATOM   2892 1HG  GLN A 181     -16.985  42.669 -42.526  1.00  0.87           H  
ATOM   2893 2HG  GLN A 181     -17.434  41.704 -41.102  1.00  0.87           H  
ATOM   2894 1HE2 GLN A 181     -14.242  41.776 -39.803  1.00  0.87           H  
ATOM   2895 2HE2 GLN A 181     -15.982  41.702 -39.570  1.00  0.87           H  
ATOM   2896  N   PHE A 182     -17.445  39.060 -39.797  1.00  0.78           N  
ATOM   2897  CA  PHE A 182     -18.201  39.127 -38.549  1.00  0.78           C  
ATOM   2898  C   PHE A 182     -18.439  40.597 -38.231  1.00  0.78           C  
ATOM   2899  O   PHE A 182     -17.637  41.465 -38.605  1.00  0.78           O  
ATOM   2900  CB  PHE A 182     -17.491  38.389 -37.403  1.00  0.78           C  
ATOM   2901  CG  PHE A 182     -17.609  36.854 -37.477  1.00  0.78           C  
ATOM   2902  CD1 PHE A 182     -16.726  36.065 -38.216  1.00  0.78           C  
ATOM   2903  CD2 PHE A 182     -18.631  36.211 -36.772  1.00  0.78           C  
ATOM   2904  CE1 PHE A 182     -16.876  34.673 -38.244  1.00  0.78           C  
ATOM   2905  CE2 PHE A 182     -18.777  34.831 -36.801  1.00  0.78           C  
ATOM   2906  CZ  PHE A 182     -17.899  34.067 -37.535  1.00  0.78           C  
ATOM   2907  H   PHE A 182     -16.445  38.904 -39.764  1.00  0.78           H  
ATOM   2908  HA  PHE A 182     -19.176  38.656 -38.696  1.00  0.78           H  
ATOM   2909 1HB  PHE A 182     -16.436  38.653 -37.393  1.00  0.78           H  
ATOM   2910 2HB  PHE A 182     -17.921  38.718 -36.447  1.00  0.78           H  
ATOM   2911  HD1 PHE A 182     -15.917  36.539 -38.774  1.00  0.78           H  
ATOM   2912  HD2 PHE A 182     -19.322  36.823 -36.187  1.00  0.78           H  
ATOM   2913  HE1 PHE A 182     -16.181  34.057 -38.822  1.00  0.78           H  
ATOM   2914  HE2 PHE A 182     -19.585  34.348 -36.240  1.00  0.78           H  
ATOM   2915  HZ  PHE A 182     -18.010  32.988 -37.554  1.00  0.78           H  
ATOM   2916  N   LYS A 183     -19.552  40.890 -37.571  1.00  0.73           N  
ATOM   2917  CA  LYS A 183     -19.927  42.267 -37.280  1.00  0.73           C  
ATOM   2918  C   LYS A 183     -19.727  42.583 -35.821  1.00  0.73           C  
ATOM   2919  O   LYS A 183     -19.441  43.725 -35.451  1.00  0.73           O  
ATOM   2920  CB  LYS A 183     -21.391  42.508 -37.655  1.00  0.73           C  
ATOM   2921  CG  LYS A 183     -21.706  42.411 -39.147  1.00  0.73           C  
ATOM   2922  CD  LYS A 183     -23.149  42.852 -39.439  1.00  0.73           C  
ATOM   2923  CE  LYS A 183     -24.187  41.816 -38.974  1.00  0.73           C  
ATOM   2924  NZ  LYS A 183     -24.130  40.570 -39.783  1.00  0.73           N  
ATOM   2925  H   LYS A 183     -20.151  40.138 -37.221  1.00  0.73           H  
ATOM   2926  HA  LYS A 183     -19.295  42.935 -37.863  1.00  0.73           H  
ATOM   2927 1HB  LYS A 183     -22.011  41.770 -37.144  1.00  0.73           H  
ATOM   2928 2HB  LYS A 183     -21.700  43.488 -37.298  1.00  0.73           H  
ATOM   2929 1HG  LYS A 183     -21.014  43.039 -39.709  1.00  0.73           H  
ATOM   2930 2HG  LYS A 183     -21.576  41.374 -39.473  1.00  0.73           H  
ATOM   2931 1HD  LYS A 183     -23.345  43.796 -38.930  1.00  0.73           H  
ATOM   2932 2HD  LYS A 183     -23.268  43.008 -40.511  1.00  0.73           H  
ATOM   2933 1HE  LYS A 183     -24.006  41.562 -37.926  1.00  0.73           H  
ATOM   2934 2HE  LYS A 183     -25.182  42.247 -39.067  1.00  0.73           H  
ATOM   2935 1HZ  LYS A 183     -24.838  39.892 -39.462  1.00  0.73           H  
ATOM   2936 2HZ  LYS A 183     -24.303  40.771 -40.747  1.00  0.73           H  
ATOM   2937 3HZ  LYS A 183     -23.219  40.149 -39.690  1.00  0.73           H  
ATOM   2938  N   HIS A 184     -19.860  41.564 -34.997  1.00  0.73           N  
ATOM   2939  CA  HIS A 184     -19.722  41.739 -33.574  1.00  0.73           C  
ATOM   2940  C   HIS A 184     -18.470  41.036 -33.102  1.00  0.73           C  
ATOM   2941  O   HIS A 184     -17.998  40.093 -33.736  1.00  0.73           O  
ATOM   2942  CB  HIS A 184     -20.964  41.208 -32.857  1.00  0.73           C  
ATOM   2943  CG  HIS A 184     -22.186  41.989 -33.224  1.00  0.73           C  
ATOM   2944  ND1 HIS A 184     -22.943  41.710 -34.349  1.00  0.73           N  
ATOM   2945  CD2 HIS A 184     -22.768  43.058 -32.635  1.00  0.73           C  
ATOM   2946  CE1 HIS A 184     -23.940  42.569 -34.428  1.00  0.73           C  
ATOM   2947  NE2 HIS A 184     -23.857  43.404 -33.400  1.00  0.73           N  
ATOM   2948  H   HIS A 184     -20.110  40.642 -35.367  1.00  0.73           H  
ATOM   2949  HA  HIS A 184     -19.620  42.795 -33.333  1.00  0.73           H  
ATOM   2950 1HB  HIS A 184     -21.130  40.160 -33.133  1.00  0.73           H  
ATOM   2951 2HB  HIS A 184     -20.822  41.250 -31.776  1.00  0.73           H  
ATOM   2952  HD1 HIS A 184     -22.787  40.949 -35.030  1.00  0.73           H  
ATOM   2953  HD2 HIS A 184     -22.525  43.631 -31.740  1.00  0.73           H  
ATOM   2954  HE1 HIS A 184     -24.650  42.507 -35.250  1.00  0.73           H  
ATOM   2955  N   GLN A 185     -17.928  41.498 -31.995  1.00  0.78           N  
ATOM   2956  CA  GLN A 185     -16.769  40.853 -31.417  1.00  0.78           C  
ATOM   2957  C   GLN A 185     -17.234  39.873 -30.381  1.00  0.78           C  
ATOM   2958  O   GLN A 185     -18.311  40.037 -29.812  1.00  0.78           O  
ATOM   2959  CB  GLN A 185     -15.823  41.876 -30.788  1.00  0.78           C  
ATOM   2960  CG  GLN A 185     -15.243  42.889 -31.767  1.00  0.78           C  
ATOM   2961  CD  GLN A 185     -14.322  42.236 -32.795  1.00  0.78           C  
ATOM   2962  OE1 GLN A 185     -13.316  41.614 -32.434  1.00  0.78           O  
ATOM   2963  NE2 GLN A 185     -14.654  42.374 -34.071  1.00  0.78           N  
ATOM   2964  H   GLN A 185     -18.337  42.296 -31.532  1.00  0.78           H  
ATOM   2965  HA  GLN A 185     -16.236  40.304 -32.194  1.00  0.78           H  
ATOM   2966 1HB  GLN A 185     -16.354  42.425 -30.009  1.00  0.78           H  
ATOM   2967 2HB  GLN A 185     -14.996  41.355 -30.304  1.00  0.78           H  
ATOM   2968 1HG  GLN A 185     -16.061  43.375 -32.301  1.00  0.78           H  
ATOM   2969 2HG  GLN A 185     -14.666  43.629 -31.210  1.00  0.78           H  
ATOM   2970 1HE2 GLN A 185     -14.081  41.965 -34.783  1.00  0.78           H  
ATOM   2971 2HE2 GLN A 185     -15.475  42.885 -34.326  1.00  0.78           H  
ATOM   2972  N   ARG A 186     -16.414  38.879 -30.110  1.00  0.88           N  
ATOM   2973  CA  ARG A 186     -16.728  37.940 -29.057  1.00  0.88           C  
ATOM   2974  C   ARG A 186     -16.713  38.703 -27.729  1.00  0.88           C  
ATOM   2975  O   ARG A 186     -15.748  39.425 -27.474  1.00  0.88           O  
ATOM   2976  CB  ARG A 186     -15.662  36.848 -29.011  1.00  0.88           C  
ATOM   2977  CG  ARG A 186     -15.839  35.806 -27.930  1.00  0.88           C  
ATOM   2978  CD  ARG A 186     -14.701  34.826 -27.872  1.00  0.88           C  
ATOM   2979  NE  ARG A 186     -14.686  33.847 -28.943  1.00  0.88           N  
ATOM   2980  CZ  ARG A 186     -13.899  33.875 -30.035  1.00  0.88           C  
ATOM   2981  NH1 ARG A 186     -13.093  34.899 -30.230  1.00  0.88           N  
ATOM   2982  NH2 ARG A 186     -13.916  32.869 -30.893  1.00  0.88           N  
ATOM   2983  H   ARG A 186     -15.555  38.779 -30.636  1.00  0.88           H  
ATOM   2984  HA  ARG A 186     -17.687  37.485 -29.265  1.00  0.88           H  
ATOM   2985 1HB  ARG A 186     -15.647  36.320 -29.965  1.00  0.88           H  
ATOM   2986 2HB  ARG A 186     -14.683  37.301 -28.871  1.00  0.88           H  
ATOM   2987 1HG  ARG A 186     -15.910  36.279 -26.976  1.00  0.88           H  
ATOM   2988 2HG  ARG A 186     -16.756  35.247 -28.117  1.00  0.88           H  
ATOM   2989 1HD  ARG A 186     -13.757  35.366 -27.892  1.00  0.88           H  
ATOM   2990 2HD  ARG A 186     -14.774  34.276 -26.932  1.00  0.88           H  
ATOM   2991  HE  ARG A 186     -15.315  33.052 -28.808  1.00  0.88           H  
ATOM   2992 1HH1 ARG A 186     -13.080  35.658 -29.563  1.00  0.88           H  
ATOM   2993 2HH1 ARG A 186     -12.490  34.925 -31.040  1.00  0.88           H  
ATOM   2994 1HH2 ARG A 186     -14.504  32.035 -30.712  1.00  0.88           H  
ATOM   2995 2HH2 ARG A 186     -13.309  32.879 -31.702  1.00  0.88           H  
ATOM   2996  N   PRO A 187     -17.761  38.629 -26.893  1.00  1.04           N  
ATOM   2997  CA  PRO A 187     -17.795  39.235 -25.581  1.00  1.04           C  
ATOM   2998  C   PRO A 187     -16.632  38.651 -24.816  1.00  1.04           C  
ATOM   2999  O   PRO A 187     -16.300  37.486 -24.991  1.00  1.04           O  
ATOM   3000  CB  PRO A 187     -19.154  38.802 -25.035  1.00  1.04           C  
ATOM   3001  CG  PRO A 187     -19.996  38.583 -26.289  1.00  1.04           C  
ATOM   3002  CD  PRO A 187     -19.032  38.043 -27.321  1.00  1.04           C  
ATOM   3003  HA  PRO A 187     -17.710  40.323 -25.671  1.00  1.04           H  
ATOM   3004 1HB  PRO A 187     -19.029  37.926 -24.415  1.00  1.04           H  
ATOM   3005 2HB  PRO A 187     -19.563  39.590 -24.388  1.00  1.04           H  
ATOM   3006 1HG  PRO A 187     -20.834  37.902 -26.095  1.00  1.04           H  
ATOM   3007 2HG  PRO A 187     -20.447  39.535 -26.614  1.00  1.04           H  
ATOM   3008 1HD  PRO A 187     -18.989  36.961 -27.333  1.00  1.04           H  
ATOM   3009 2HD  PRO A 187     -19.343  38.458 -28.274  1.00  1.04           H  
ATOM   3010  N   LYS A 188     -16.023  39.424 -23.934  1.00  1.29           N  
ATOM   3011  CA  LYS A 188     -14.874  38.880 -23.225  1.00  1.29           C  
ATOM   3012  C   LYS A 188     -15.211  37.583 -22.489  1.00  1.29           C  
ATOM   3013  O   LYS A 188     -14.353  36.719 -22.355  1.00  1.29           O  
ATOM   3014  CB  LYS A 188     -14.281  39.900 -22.256  1.00  1.29           C  
ATOM   3015  CG  LYS A 188     -12.974  39.430 -21.615  1.00  1.29           C  
ATOM   3016  CD  LYS A 188     -12.330  40.501 -20.719  1.00  1.29           C  
ATOM   3017  CE  LYS A 188     -11.082  39.940 -20.028  1.00  1.29           C  
ATOM   3018  NZ  LYS A 188      -9.986  39.667 -20.979  1.00  1.29           N  
ATOM   3019  H   LYS A 188     -16.316  40.379 -23.790  1.00  1.29           H  
ATOM   3020  HA  LYS A 188     -14.107  38.641 -23.964  1.00  1.29           H  
ATOM   3021 1HB  LYS A 188     -14.089  40.838 -22.780  1.00  1.29           H  
ATOM   3022 2HB  LYS A 188     -14.994  40.106 -21.457  1.00  1.29           H  
ATOM   3023 1HG  LYS A 188     -13.168  38.535 -21.029  1.00  1.29           H  
ATOM   3024 2HG  LYS A 188     -12.267  39.169 -22.401  1.00  1.29           H  
ATOM   3025 1HD  LYS A 188     -12.051  41.369 -21.318  1.00  1.29           H  
ATOM   3026 2HD  LYS A 188     -13.045  40.816 -19.958  1.00  1.29           H  
ATOM   3027 1HE  LYS A 188     -10.733  40.632 -19.266  1.00  1.29           H  
ATOM   3028 2HE  LYS A 188     -11.345  39.000 -19.559  1.00  1.29           H  
ATOM   3029 1HZ  LYS A 188      -9.218  39.238 -20.457  1.00  1.29           H  
ATOM   3030 2HZ  LYS A 188     -10.296  39.001 -21.666  1.00  1.29           H  
ATOM   3031 3HZ  LYS A 188      -9.680  40.508 -21.431  1.00  1.29           H  
ATOM   3032  N   PHE A 189     -16.424  37.484 -21.929  1.00  1.63           N  
ATOM   3033  CA  PHE A 189     -16.824  36.296 -21.174  1.00  1.63           C  
ATOM   3034  C   PHE A 189     -15.729  35.877 -20.215  1.00  1.63           C  
ATOM   3035  O   PHE A 189     -15.349  34.718 -20.197  1.00  1.63           O  
ATOM   3036  CB  PHE A 189     -17.113  35.073 -22.059  1.00  1.63           C  
ATOM   3037  CG  PHE A 189     -18.182  35.188 -23.112  1.00  1.63           C  
ATOM   3038  CD1 PHE A 189     -17.872  34.934 -24.441  1.00  1.63           C  
ATOM   3039  CD2 PHE A 189     -19.491  35.521 -22.789  1.00  1.63           C  
ATOM   3040  CE1 PHE A 189     -18.837  35.000 -25.412  1.00  1.63           C  
ATOM   3041  CE2 PHE A 189     -20.458  35.596 -23.769  1.00  1.63           C  
ATOM   3042  CZ  PHE A 189     -20.128  35.335 -25.078  1.00  1.63           C  
ATOM   3043  H   PHE A 189     -17.082  38.233 -22.070  1.00  1.63           H  
ATOM   3044  HA  PHE A 189     -17.719  36.536 -20.598  1.00  1.63           H  
ATOM   3045 1HB  PHE A 189     -16.198  34.794 -22.570  1.00  1.63           H  
ATOM   3046 2HB  PHE A 189     -17.367  34.233 -21.417  1.00  1.63           H  
ATOM   3047  HD1 PHE A 189     -16.848  34.666 -24.709  1.00  1.63           H  
ATOM   3048  HD2 PHE A 189     -19.755  35.720 -21.751  1.00  1.63           H  
ATOM   3049  HE1 PHE A 189     -18.577  34.783 -26.451  1.00  1.63           H  
ATOM   3050  HE2 PHE A 189     -21.482  35.854 -23.505  1.00  1.63           H  
ATOM   3051  HZ  PHE A 189     -20.892  35.390 -25.853  1.00  1.63           H  
ATOM   3052  N   ASN A 190     -15.269  36.769 -19.348  1.00  2.02           N  
ATOM   3053  CA  ASN A 190     -14.117  36.448 -18.496  1.00  2.02           C  
ATOM   3054  C   ASN A 190     -14.379  35.447 -17.374  1.00  2.02           C  
ATOM   3055  O   ASN A 190     -13.495  35.166 -16.563  1.00  2.02           O  
ATOM   3056  CB  ASN A 190     -13.595  37.737 -17.899  1.00  2.02           C  
ATOM   3057  CG  ASN A 190     -14.602  38.407 -16.997  1.00  2.02           C  
ATOM   3058  OD1 ASN A 190     -15.693  37.865 -16.741  1.00  2.02           O  
ATOM   3059  ND2 ASN A 190     -14.271  39.587 -16.520  1.00  2.02           N  
ATOM   3060  H   ASN A 190     -15.655  37.701 -19.346  1.00  2.02           H  
ATOM   3061  HA  ASN A 190     -13.345  36.014 -19.136  1.00  2.02           H  
ATOM   3062 1HB  ASN A 190     -12.676  37.541 -17.342  1.00  2.02           H  
ATOM   3063 2HB  ASN A 190     -13.361  38.418 -18.689  1.00  2.02           H  
ATOM   3064 1HD2 ASN A 190     -14.906  40.090 -15.930  1.00  2.02           H  
ATOM   3065 2HD2 ASN A 190     -13.386  39.993 -16.743  1.00  2.02           H  
ATOM   3066  N   LEU A 191     -15.603  34.941 -17.312  1.00  2.35           N  
ATOM   3067  CA  LEU A 191     -16.060  33.962 -16.343  1.00  2.35           C  
ATOM   3068  C   LEU A 191     -15.895  34.459 -14.907  1.00  2.35           C  
ATOM   3069  O   LEU A 191     -15.923  33.665 -13.972  1.00  2.35           O  
ATOM   3070  CB  LEU A 191     -15.315  32.626 -16.556  1.00  2.35           C  
ATOM   3071  CG  LEU A 191     -15.432  32.028 -18.007  1.00  2.35           C  
ATOM   3072  CD1 LEU A 191     -14.598  30.747 -18.126  1.00  2.35           C  
ATOM   3073  CD2 LEU A 191     -16.906  31.763 -18.334  1.00  2.35           C  
ATOM   3074  H   LEU A 191     -16.245  35.238 -18.026  1.00  2.35           H  
ATOM   3075  HA  LEU A 191     -17.119  33.786 -16.521  1.00  2.35           H  
ATOM   3076 1HB  LEU A 191     -14.258  32.766 -16.339  1.00  2.35           H  
ATOM   3077 2HB  LEU A 191     -15.713  31.889 -15.857  1.00  2.35           H  
ATOM   3078  HG  LEU A 191     -15.026  32.741 -18.720  1.00  2.35           H  
ATOM   3079 1HD1 LEU A 191     -14.664  30.366 -19.147  1.00  2.35           H  
ATOM   3080 2HD1 LEU A 191     -13.556  30.975 -17.903  1.00  2.35           H  
ATOM   3081 3HD1 LEU A 191     -14.966  29.995 -17.430  1.00  2.35           H  
ATOM   3082 1HD2 LEU A 191     -16.982  31.373 -19.346  1.00  2.35           H  
ATOM   3083 2HD2 LEU A 191     -17.318  31.036 -17.629  1.00  2.35           H  
ATOM   3084 3HD2 LEU A 191     -17.463  32.695 -18.266  1.00  2.35           H  
ATOM   3085  N   ALA A 192     -15.845  35.784 -14.712  1.00  2.47           N  
ATOM   3086  CA  ALA A 192     -15.717  36.388 -13.385  1.00  2.47           C  
ATOM   3087  C   ALA A 192     -16.869  35.991 -12.492  1.00  2.47           C  
ATOM   3088  O   ALA A 192     -16.722  35.886 -11.275  1.00  2.47           O  
ATOM   3089  CB  ALA A 192     -15.658  37.897 -13.485  1.00  2.47           C  
ATOM   3090  H   ALA A 192     -15.836  36.400 -15.522  1.00  2.47           H  
ATOM   3091  HA  ALA A 192     -14.793  36.023 -12.935  1.00  2.47           H  
ATOM   3092 1HB  ALA A 192     -15.543  38.323 -12.490  1.00  2.47           H  
ATOM   3093 2HB  ALA A 192     -14.813  38.182 -14.098  1.00  2.47           H  
ATOM   3094 3HB  ALA A 192     -16.579  38.267 -13.935  1.00  2.47           H  
ATOM   3095  N   ASN A 193     -18.026  35.774 -13.104  1.00  2.29           N  
ATOM   3096  CA  ASN A 193     -19.219  35.410 -12.377  1.00  2.29           C  
ATOM   3097  C   ASN A 193     -19.387  33.893 -12.306  1.00  2.29           C  
ATOM   3098  O   ASN A 193     -20.444  33.422 -11.920  1.00  2.29           O  
ATOM   3099  CB  ASN A 193     -20.426  36.040 -13.036  1.00  2.29           C  
ATOM   3100  CG  ASN A 193     -20.420  37.543 -12.924  1.00  2.29           C  
ATOM   3101  OD1 ASN A 193     -20.020  38.106 -11.899  1.00  2.29           O  
ATOM   3102  ND2 ASN A 193     -20.851  38.207 -13.970  1.00  2.29           N  
ATOM   3103  H   ASN A 193     -18.070  35.875 -14.105  1.00  2.29           H  
ATOM   3104  HA  ASN A 193     -19.134  35.778 -11.351  1.00  2.29           H  
ATOM   3105 1HB  ASN A 193     -20.451  35.759 -14.092  1.00  2.29           H  
ATOM   3106 2HB  ASN A 193     -21.335  35.652 -12.573  1.00  2.29           H  
ATOM   3107 1HD2 ASN A 193     -20.868  39.208 -13.957  1.00  2.29           H  
ATOM   3108 2HD2 ASN A 193     -21.164  37.715 -14.784  1.00  2.29           H  
ATOM   3109  N   ASP A 194     -18.414  33.135 -12.837  1.00  1.91           N  
ATOM   3110  CA  ASP A 194     -18.240  31.661 -12.803  1.00  1.91           C  
ATOM   3111  C   ASP A 194     -19.383  30.687 -13.142  1.00  1.91           C  
ATOM   3112  O   ASP A 194     -19.116  29.492 -13.299  1.00  1.91           O  
ATOM   3113  CB  ASP A 194     -17.630  31.238 -11.482  1.00  1.91           C  
ATOM   3114  CG  ASP A 194     -17.056  29.806 -11.517  1.00  1.91           C  
ATOM   3115  OD1 ASP A 194     -16.870  29.244 -12.603  1.00  1.91           O  
ATOM   3116  OD2 ASP A 194     -16.738  29.296 -10.465  1.00  1.91           O  
ATOM   3117  H   ASP A 194     -17.604  33.619 -13.208  1.00  1.91           H  
ATOM   3118  HA  ASP A 194     -17.466  31.457 -13.549  1.00  1.91           H  
ATOM   3119 1HB  ASP A 194     -16.833  31.934 -11.210  1.00  1.91           H  
ATOM   3120 2HB  ASP A 194     -18.379  31.283 -10.709  1.00  1.91           H  
ATOM   3121  N   SER A 195     -20.610  31.159 -13.284  1.00  1.49           N  
ATOM   3122  CA  SER A 195     -21.721  30.289 -13.616  1.00  1.49           C  
ATOM   3123  C   SER A 195     -22.208  30.521 -15.009  1.00  1.49           C  
ATOM   3124  O   SER A 195     -22.060  31.617 -15.553  1.00  1.49           O  
ATOM   3125  CB  SER A 195     -22.858  30.530 -12.668  1.00  1.49           C  
ATOM   3126  OG  SER A 195     -23.323  31.857 -12.762  1.00  1.49           O  
ATOM   3127  H   SER A 195     -20.775  32.131 -13.095  1.00  1.49           H  
ATOM   3128  HA  SER A 195     -21.392  29.255 -13.534  1.00  1.49           H  
ATOM   3129 1HB  SER A 195     -23.663  29.849 -12.919  1.00  1.49           H  
ATOM   3130 2HB  SER A 195     -22.542  30.310 -11.663  1.00  1.49           H  
ATOM   3131  HG  SER A 195     -22.539  32.422 -12.654  1.00  1.49           H  
ATOM   3132  N   ILE A 196     -22.796  29.483 -15.586  1.00  1.15           N  
ATOM   3133  CA  ILE A 196     -23.350  29.616 -16.910  1.00  1.15           C  
ATOM   3134  C   ILE A 196     -24.726  28.939 -16.993  1.00  1.15           C  
ATOM   3135  O   ILE A 196     -24.832  27.736 -16.724  1.00  1.15           O  
ATOM   3136  CB  ILE A 196     -22.427  28.898 -17.923  1.00  1.15           C  
ATOM   3137  CG1 ILE A 196     -20.973  29.355 -17.813  1.00  1.15           C  
ATOM   3138  CG2 ILE A 196     -22.891  29.250 -19.317  1.00  1.15           C  
ATOM   3139  CD1 ILE A 196     -20.050  28.534 -18.638  1.00  1.15           C  
ATOM   3140  H   ILE A 196     -22.864  28.611 -15.083  1.00  1.15           H  
ATOM   3141  HA  ILE A 196     -23.461  30.673 -17.158  1.00  1.15           H  
ATOM   3142  HB  ILE A 196     -22.476  27.823 -17.772  1.00  1.15           H  
ATOM   3143 1HG1 ILE A 196     -20.895  30.401 -18.115  1.00  1.15           H  
ATOM   3144 2HG1 ILE A 196     -20.631  29.255 -16.790  1.00  1.15           H  
ATOM   3145 1HG2 ILE A 196     -22.259  28.746 -20.044  1.00  1.15           H  
ATOM   3146 2HG2 ILE A 196     -23.918  28.956 -19.459  1.00  1.15           H  
ATOM   3147 3HG2 ILE A 196     -22.812  30.324 -19.456  1.00  1.15           H  
ATOM   3148 1HD1 ILE A 196     -19.037  28.904 -18.491  1.00  1.15           H  
ATOM   3149 2HD1 ILE A 196     -20.105  27.492 -18.317  1.00  1.15           H  
ATOM   3150 3HD1 ILE A 196     -20.322  28.605 -19.691  1.00  1.15           H  
ATOM   3151  N   LYS A 197     -25.757  29.661 -17.426  1.00  0.92           N  
ATOM   3152  CA  LYS A 197     -27.020  28.967 -17.701  1.00  0.92           C  
ATOM   3153  C   LYS A 197     -26.922  28.578 -19.179  1.00  0.92           C  
ATOM   3154  O   LYS A 197     -26.795  29.456 -20.048  1.00  0.92           O  
ATOM   3155  CB  LYS A 197     -28.260  29.812 -17.414  1.00  0.92           C  
ATOM   3156  CG  LYS A 197     -29.564  29.017 -17.598  1.00  0.92           C  
ATOM   3157  CD  LYS A 197     -30.836  29.842 -17.350  1.00  0.92           C  
ATOM   3158  CE  LYS A 197     -32.092  28.990 -17.609  1.00  0.92           C  
ATOM   3159  NZ  LYS A 197     -33.353  29.708 -17.385  1.00  0.92           N  
ATOM   3160  H   LYS A 197     -25.659  30.676 -17.565  1.00  0.92           H  
ATOM   3161  HA  LYS A 197     -27.080  28.049 -17.113  1.00  0.92           H  
ATOM   3162 1HB  LYS A 197     -28.229  30.168 -16.383  1.00  0.92           H  
ATOM   3163 2HB  LYS A 197     -28.274  30.690 -18.057  1.00  0.92           H  
ATOM   3164 1HG  LYS A 197     -29.584  28.598 -18.571  1.00  0.92           H  
ATOM   3165 2HG  LYS A 197     -29.559  28.188 -16.886  1.00  0.92           H  
ATOM   3166 1HD  LYS A 197     -30.851  30.198 -16.320  1.00  0.92           H  
ATOM   3167 2HD  LYS A 197     -30.851  30.697 -18.026  1.00  0.92           H  
ATOM   3168 1HE  LYS A 197     -32.081  28.673 -18.607  1.00  0.92           H  
ATOM   3169 2HE  LYS A 197     -32.070  28.115 -16.957  1.00  0.92           H  
ATOM   3170 1HZ  LYS A 197     -34.131  29.060 -17.575  1.00  0.92           H  
ATOM   3171 2HZ  LYS A 197     -33.378  29.981 -16.424  1.00  0.92           H  
ATOM   3172 3HZ  LYS A 197     -33.446  30.562 -18.000  1.00  0.92           H  
ATOM   3173  N   ILE A 198     -26.941  27.279 -19.459  1.00  0.79           N  
ATOM   3174  CA  ILE A 198     -26.666  26.786 -20.796  1.00  0.79           C  
ATOM   3175  C   ILE A 198     -27.882  26.128 -21.467  1.00  0.79           C  
ATOM   3176  O   ILE A 198     -28.550  25.288 -20.867  1.00  0.79           O  
ATOM   3177  CB  ILE A 198     -25.558  25.727 -20.719  1.00  0.79           C  
ATOM   3178  CG1 ILE A 198     -24.326  26.242 -20.056  1.00  0.79           C  
ATOM   3179  CG2 ILE A 198     -25.172  25.390 -22.099  1.00  0.79           C  
ATOM   3180  CD1 ILE A 198     -23.350  25.173 -19.704  1.00  0.79           C  
ATOM   3181  H   ILE A 198     -27.088  26.604 -18.715  1.00  0.79           H  
ATOM   3182  HA  ILE A 198     -26.332  27.616 -21.405  1.00  0.79           H  
ATOM   3183  HB  ILE A 198     -25.894  24.864 -20.179  1.00  0.79           H  
ATOM   3184 1HG1 ILE A 198     -23.835  26.919 -20.712  1.00  0.79           H  
ATOM   3185 2HG1 ILE A 198     -24.602  26.753 -19.142  1.00  0.79           H  
ATOM   3186 1HG2 ILE A 198     -24.394  24.675 -22.041  1.00  0.79           H  
ATOM   3187 2HG2 ILE A 198     -26.009  24.981 -22.651  1.00  0.79           H  
ATOM   3188 3HG2 ILE A 198     -24.816  26.285 -22.608  1.00  0.79           H  
ATOM   3189 1HD1 ILE A 198     -22.477  25.618 -19.226  1.00  0.79           H  
ATOM   3190 2HD1 ILE A 198     -23.820  24.471 -19.018  1.00  0.79           H  
ATOM   3191 3HD1 ILE A 198     -23.049  24.655 -20.603  1.00  0.79           H  
ATOM   3192  N   TYR A 199     -28.181  26.528 -22.694  1.00  0.73           N  
ATOM   3193  CA  TYR A 199     -29.283  25.952 -23.466  1.00  0.73           C  
ATOM   3194  C   TYR A 199     -28.751  24.801 -24.311  1.00  0.73           C  
ATOM   3195  O   TYR A 199     -27.744  24.977 -25.001  1.00  0.73           O  
ATOM   3196  CB  TYR A 199     -29.857  27.037 -24.370  1.00  0.73           C  
ATOM   3197  CG  TYR A 199     -31.055  26.768 -25.220  1.00  0.73           C  
ATOM   3198  CD1 TYR A 199     -32.292  26.692 -24.650  1.00  0.73           C  
ATOM   3199  CD2 TYR A 199     -30.932  26.684 -26.577  1.00  0.73           C  
ATOM   3200  CE1 TYR A 199     -33.407  26.572 -25.419  1.00  0.73           C  
ATOM   3201  CE2 TYR A 199     -32.065  26.551 -27.353  1.00  0.73           C  
ATOM   3202  CZ  TYR A 199     -33.283  26.519 -26.782  1.00  0.73           C  
ATOM   3203  OH  TYR A 199     -34.397  26.444 -27.558  1.00  0.73           O  
ATOM   3204  H   TYR A 199     -27.611  27.259 -23.112  1.00  0.73           H  
ATOM   3205  HA  TYR A 199     -30.048  25.570 -22.790  1.00  0.73           H  
ATOM   3206 1HB  TYR A 199     -30.083  27.894 -23.778  1.00  0.73           H  
ATOM   3207 2HB  TYR A 199     -29.064  27.356 -25.042  1.00  0.73           H  
ATOM   3208  HD1 TYR A 199     -32.391  26.750 -23.599  1.00  0.73           H  
ATOM   3209  HD2 TYR A 199     -29.956  26.749 -27.044  1.00  0.73           H  
ATOM   3210  HE1 TYR A 199     -34.391  26.536 -24.951  1.00  0.73           H  
ATOM   3211  HE2 TYR A 199     -31.982  26.506 -28.438  1.00  0.73           H  
ATOM   3212  HH  TYR A 199     -34.278  25.782 -28.271  1.00  0.73           H  
ATOM   3213  N   GLU A 200     -29.379  23.630 -24.251  1.00  0.72           N  
ATOM   3214  CA  GLU A 200     -28.926  22.543 -25.134  1.00  0.72           C  
ATOM   3215  C   GLU A 200     -29.863  22.523 -26.340  1.00  0.72           C  
ATOM   3216  O   GLU A 200     -31.092  22.499 -26.186  1.00  0.72           O  
ATOM   3217  CB  GLU A 200     -28.878  21.158 -24.432  1.00  0.72           C  
ATOM   3218  CG  GLU A 200     -28.344  19.972 -25.300  1.00  0.72           C  
ATOM   3219  CD  GLU A 200     -28.344  18.543 -24.598  1.00  0.72           C  
ATOM   3220  OE1 GLU A 200     -29.411  18.006 -24.283  1.00  0.72           O  
ATOM   3221  OE2 GLU A 200     -27.270  18.024 -24.411  1.00  0.72           O  
ATOM   3222  H   GLU A 200     -30.191  23.527 -23.637  1.00  0.72           H  
ATOM   3223  HA  GLU A 200     -27.922  22.765 -25.496  1.00  0.72           H  
ATOM   3224 1HB  GLU A 200     -28.265  21.200 -23.587  1.00  0.72           H  
ATOM   3225 2HB  GLU A 200     -29.826  20.893 -24.077  1.00  0.72           H  
ATOM   3226 1HG  GLU A 200     -28.924  19.923 -26.209  1.00  0.72           H  
ATOM   3227 2HG  GLU A 200     -27.321  20.213 -25.589  1.00  0.72           H  
ATOM   3228  N   ALA A 201     -29.309  22.555 -27.550  1.00  0.73           N  
ATOM   3229  CA  ALA A 201     -30.191  22.527 -28.709  1.00  0.73           C  
ATOM   3230  C   ALA A 201     -29.583  21.916 -29.943  1.00  0.73           C  
ATOM   3231  O   ALA A 201     -28.395  22.052 -30.212  1.00  0.73           O  
ATOM   3232  CB  ALA A 201     -30.612  23.932 -29.058  1.00  0.73           C  
ATOM   3233  H   ALA A 201     -28.294  22.628 -27.663  1.00  0.73           H  
ATOM   3234  HA  ALA A 201     -31.070  21.940 -28.445  1.00  0.73           H  
ATOM   3235 1HB  ALA A 201     -31.310  23.914 -29.896  1.00  0.73           H  
ATOM   3236 2HB  ALA A 201     -31.086  24.320 -28.201  1.00  0.73           H  
ATOM   3237 3HB  ALA A 201     -29.740  24.533 -29.318  1.00  0.73           H  
ATOM   3238  N   HIS A 202     -30.454  21.321 -30.736  1.00  0.76           N  
ATOM   3239  CA  HIS A 202     -30.130  20.784 -32.044  1.00  0.76           C  
ATOM   3240  C   HIS A 202     -30.849  21.676 -33.050  1.00  0.76           C  
ATOM   3241  O   HIS A 202     -32.074  21.769 -33.041  1.00  0.76           O  
ATOM   3242  CB  HIS A 202     -30.522  19.300 -32.106  1.00  0.76           C  
ATOM   3243  CG  HIS A 202     -30.229  18.615 -33.363  1.00  0.76           C  
ATOM   3244  ND1 HIS A 202     -30.810  17.412 -33.700  1.00  0.76           N  
ATOM   3245  CD2 HIS A 202     -29.416  18.941 -34.376  1.00  0.76           C  
ATOM   3246  CE1 HIS A 202     -30.360  17.021 -34.875  1.00  0.76           C  
ATOM   3247  NE2 HIS A 202     -29.502  17.932 -35.317  1.00  0.76           N  
ATOM   3248  H   HIS A 202     -31.411  21.247 -30.416  1.00  0.76           H  
ATOM   3249  HA  HIS A 202     -29.060  20.862 -32.242  1.00  0.76           H  
ATOM   3250 1HB  HIS A 202     -29.991  18.764 -31.321  1.00  0.76           H  
ATOM   3251 2HB  HIS A 202     -31.545  19.188 -31.892  1.00  0.76           H  
ATOM   3252  HD1 HIS A 202     -31.459  16.900 -33.139  1.00  0.76           H  
ATOM   3253  HD2 HIS A 202     -28.752  19.794 -34.550  1.00  0.76           H  
ATOM   3254  HE1 HIS A 202     -30.696  16.079 -35.320  1.00  0.76           H  
ATOM   3255  N   ILE A 203     -30.098  22.369 -33.897  1.00  0.78           N  
ATOM   3256  CA  ILE A 203     -30.700  23.362 -34.784  1.00  0.78           C  
ATOM   3257  C   ILE A 203     -31.883  22.836 -35.580  1.00  0.78           C  
ATOM   3258  O   ILE A 203     -32.954  23.444 -35.575  1.00  0.78           O  
ATOM   3259  CB  ILE A 203     -29.647  23.831 -35.811  1.00  0.78           C  
ATOM   3260  CG1 ILE A 203     -28.522  24.557 -35.119  1.00  0.78           C  
ATOM   3261  CG2 ILE A 203     -30.282  24.717 -36.914  1.00  0.78           C  
ATOM   3262  CD1 ILE A 203     -28.941  25.804 -34.482  1.00  0.78           C  
ATOM   3263  H   ILE A 203     -29.094  22.241 -33.891  1.00  0.78           H  
ATOM   3264  HA  ILE A 203     -31.032  24.207 -34.181  1.00  0.78           H  
ATOM   3265  HB  ILE A 203     -29.217  22.966 -36.278  1.00  0.78           H  
ATOM   3266 1HG1 ILE A 203     -28.087  23.905 -34.359  1.00  0.78           H  
ATOM   3267 2HG1 ILE A 203     -27.771  24.783 -35.835  1.00  0.78           H  
ATOM   3268 1HG2 ILE A 203     -29.519  25.003 -37.632  1.00  0.78           H  
ATOM   3269 2HG2 ILE A 203     -31.064  24.160 -37.434  1.00  0.78           H  
ATOM   3270 3HG2 ILE A 203     -30.713  25.609 -36.474  1.00  0.78           H  
ATOM   3271 1HD1 ILE A 203     -28.093  26.278 -34.022  1.00  0.78           H  
ATOM   3272 2HD1 ILE A 203     -29.357  26.469 -35.234  1.00  0.78           H  
ATOM   3273 3HD1 ILE A 203     -29.690  25.582 -33.731  1.00  0.78           H  
ATOM   3274  N   GLY A 204     -31.730  21.660 -36.165  1.00  0.81           N  
ATOM   3275  CA  GLY A 204     -32.722  21.065 -37.054  1.00  0.81           C  
ATOM   3276  C   GLY A 204     -34.084  20.784 -36.492  1.00  0.81           C  
ATOM   3277  O   GLY A 204     -35.052  20.727 -37.252  1.00  0.81           O  
ATOM   3278  H   GLY A 204     -30.846  21.184 -36.059  1.00  0.81           H  
ATOM   3279 1HA  GLY A 204     -32.825  21.703 -37.930  1.00  0.81           H  
ATOM   3280 2HA  GLY A 204     -32.328  20.117 -37.407  1.00  0.81           H  
ATOM   3281  N   ILE A 205     -34.178  20.632 -35.187  1.00  0.85           N  
ATOM   3282  CA  ILE A 205     -35.436  20.290 -34.572  1.00  0.85           C  
ATOM   3283  C   ILE A 205     -35.998  21.478 -33.824  1.00  0.85           C  
ATOM   3284  O   ILE A 205     -37.052  21.389 -33.200  1.00  0.85           O  
ATOM   3285  CB  ILE A 205     -35.226  19.158 -33.561  1.00  0.85           C  
ATOM   3286  CG1 ILE A 205     -34.349  19.673 -32.466  1.00  0.85           C  
ATOM   3287  CG2 ILE A 205     -34.531  17.931 -34.214  1.00  0.85           C  
ATOM   3288  CD1 ILE A 205     -34.227  18.805 -31.275  1.00  0.85           C  
ATOM   3289  H   ILE A 205     -33.356  20.772 -34.595  1.00  0.85           H  
ATOM   3290  HA  ILE A 205     -36.145  19.980 -35.340  1.00  0.85           H  
ATOM   3291  HB  ILE A 205     -36.170  18.903 -33.146  1.00  0.85           H  
ATOM   3292 1HG1 ILE A 205     -33.389  19.801 -32.897  1.00  0.85           H  
ATOM   3293 2HG1 ILE A 205     -34.710  20.641 -32.133  1.00  0.85           H  
ATOM   3294 1HG2 ILE A 205     -34.385  17.154 -33.467  1.00  0.85           H  
ATOM   3295 2HG2 ILE A 205     -35.139  17.544 -35.020  1.00  0.85           H  
ATOM   3296 3HG2 ILE A 205     -33.564  18.236 -34.612  1.00  0.85           H  
ATOM   3297 1HD1 ILE A 205     -33.548  19.273 -30.573  1.00  0.85           H  
ATOM   3298 2HD1 ILE A 205     -35.185  18.694 -30.818  1.00  0.85           H  
ATOM   3299 3HD1 ILE A 205     -33.842  17.837 -31.572  1.00  0.85           H  
ATOM   3300  N   SER A 206     -35.301  22.606 -33.869  1.00  0.89           N  
ATOM   3301  CA  SER A 206     -35.724  23.738 -33.065  1.00  0.89           C  
ATOM   3302  C   SER A 206     -36.957  24.487 -33.577  1.00  0.89           C  
ATOM   3303  O   SER A 206     -37.523  25.299 -32.853  1.00  0.89           O  
ATOM   3304  CB  SER A 206     -34.563  24.682 -32.916  1.00  0.89           C  
ATOM   3305  OG  SER A 206     -34.255  25.315 -34.136  1.00  0.89           O  
ATOM   3306  H   SER A 206     -34.458  22.688 -34.439  1.00  0.89           H  
ATOM   3307  HA  SER A 206     -35.965  23.361 -32.068  1.00  0.89           H  
ATOM   3308 1HB  SER A 206     -34.790  25.410 -32.149  1.00  0.89           H  
ATOM   3309 2HB  SER A 206     -33.690  24.120 -32.575  1.00  0.89           H  
ATOM   3310  HG  SER A 206     -33.831  24.626 -34.691  1.00  0.89           H  
ATOM   3311  N   SER A 207     -37.358  24.280 -34.826  1.00  0.93           N  
ATOM   3312  CA  SER A 207     -38.547  24.967 -35.304  1.00  0.93           C  
ATOM   3313  C   SER A 207     -39.765  24.083 -35.028  1.00  0.93           C  
ATOM   3314  O   SER A 207     -39.604  22.882 -34.793  1.00  0.93           O  
ATOM   3315  CB  SER A 207     -38.479  25.224 -36.802  1.00  0.93           C  
ATOM   3316  OG  SER A 207     -38.667  24.045 -37.514  1.00  0.93           O  
ATOM   3317  H   SER A 207     -36.864  23.625 -35.414  1.00  0.93           H  
ATOM   3318  HA  SER A 207     -38.635  25.905 -34.771  1.00  0.93           H  
ATOM   3319 1HB  SER A 207     -39.221  25.943 -37.112  1.00  0.93           H  
ATOM   3320 2HB  SER A 207     -37.510  25.648 -37.043  1.00  0.93           H  
ATOM   3321  HG  SER A 207     -39.648  23.860 -37.441  1.00  0.93           H  
ATOM   3322  N   PRO A 208     -40.981  24.641 -35.045  1.00  0.98           N  
ATOM   3323  CA  PRO A 208     -42.231  23.942 -35.112  1.00  0.98           C  
ATOM   3324  C   PRO A 208     -42.270  23.441 -36.525  1.00  0.98           C  
ATOM   3325  O   PRO A 208     -41.396  23.842 -37.303  1.00  0.98           O  
ATOM   3326  CB  PRO A 208     -43.265  25.029 -34.824  1.00  0.98           C  
ATOM   3327  CG  PRO A 208     -42.608  26.288 -35.275  1.00  0.98           C  
ATOM   3328  CD  PRO A 208     -41.160  26.097 -34.904  1.00  0.98           C  
ATOM   3329  HA  PRO A 208     -42.244  23.117 -34.382  1.00  0.98           H  
ATOM   3330 1HB  PRO A 208     -44.193  24.816 -35.376  1.00  0.98           H  
ATOM   3331 2HB  PRO A 208     -43.515  25.046 -33.758  1.00  0.98           H  
ATOM   3332 1HG  PRO A 208     -42.759  26.427 -36.357  1.00  0.98           H  
ATOM   3333 2HG  PRO A 208     -43.060  27.159 -34.770  1.00  0.98           H  
ATOM   3334 1HD  PRO A 208     -40.546  26.706 -35.552  1.00  0.98           H  
ATOM   3335 2HD  PRO A 208     -41.049  26.345 -33.862  1.00  0.98           H  
ATOM   3336  N   GLU A 209     -43.233  22.584 -36.856  1.00  1.00           N  
ATOM   3337  CA  GLU A 209     -43.390  22.056 -38.217  1.00  1.00           C  
ATOM   3338  C   GLU A 209     -42.319  20.981 -38.488  1.00  1.00           C  
ATOM   3339  O   GLU A 209     -41.297  20.944 -37.808  1.00  1.00           O  
ATOM   3340  CB  GLU A 209     -43.330  23.194 -39.289  1.00  1.00           C  
ATOM   3341  CG  GLU A 209     -44.467  24.213 -39.200  1.00  1.00           C  
ATOM   3342  CD  GLU A 209     -45.809  23.637 -39.560  1.00  1.00           C  
ATOM   3343  OE1 GLU A 209     -45.919  23.020 -40.596  1.00  1.00           O  
ATOM   3344  OE2 GLU A 209     -46.726  23.811 -38.795  1.00  1.00           O  
ATOM   3345  H   GLU A 209     -43.894  22.296 -36.134  1.00  1.00           H  
ATOM   3346  HA  GLU A 209     -44.378  21.603 -38.269  1.00  1.00           H  
ATOM   3347 1HB  GLU A 209     -42.404  23.719 -39.299  1.00  1.00           H  
ATOM   3348 2HB  GLU A 209     -43.396  22.782 -40.275  1.00  1.00           H  
ATOM   3349 1HG  GLU A 209     -44.514  24.603 -38.183  1.00  1.00           H  
ATOM   3350 2HG  GLU A 209     -44.243  25.044 -39.866  1.00  1.00           H  
ATOM   3351  N   PRO A 210     -42.586  20.027 -39.397  1.00  0.99           N  
ATOM   3352  CA  PRO A 210     -41.705  18.950 -39.827  1.00  0.99           C  
ATOM   3353  C   PRO A 210     -40.530  19.403 -40.702  1.00  0.99           C  
ATOM   3354  O   PRO A 210     -40.333  20.591 -40.955  1.00  0.99           O  
ATOM   3355  CB  PRO A 210     -42.666  18.025 -40.580  1.00  0.99           C  
ATOM   3356  CG  PRO A 210     -43.722  18.926 -41.125  1.00  0.99           C  
ATOM   3357  CD  PRO A 210     -43.939  19.950 -40.037  1.00  0.99           C  
ATOM   3358  HA  PRO A 210     -41.322  18.437 -38.930  1.00  0.99           H  
ATOM   3359 1HB  PRO A 210     -42.130  17.483 -41.369  1.00  0.99           H  
ATOM   3360 2HB  PRO A 210     -43.061  17.272 -39.896  1.00  0.99           H  
ATOM   3361 1HG  PRO A 210     -43.377  19.382 -42.067  1.00  0.99           H  
ATOM   3362 2HG  PRO A 210     -44.633  18.356 -41.362  1.00  0.99           H  
ATOM   3363 1HD  PRO A 210     -44.261  20.869 -40.509  1.00  0.99           H  
ATOM   3364 2HD  PRO A 210     -44.682  19.579 -39.316  1.00  0.99           H  
ATOM   3365  N   LYS A 211     -39.787  18.413 -41.177  1.00  0.95           N  
ATOM   3366  CA  LYS A 211     -38.558  18.505 -41.973  1.00  0.95           C  
ATOM   3367  C   LYS A 211     -37.391  19.047 -41.155  1.00  0.95           C  
ATOM   3368  O   LYS A 211     -37.179  18.588 -40.035  1.00  0.95           O  
ATOM   3369  CB  LYS A 211     -38.780  19.374 -43.218  1.00  0.95           C  
ATOM   3370  CG  LYS A 211     -39.867  18.854 -44.158  1.00  0.95           C  
ATOM   3371  CD  LYS A 211     -39.953  19.701 -45.422  1.00  0.95           C  
ATOM   3372  CE  LYS A 211     -41.040  19.194 -46.363  1.00  0.95           C  
ATOM   3373  NZ  LYS A 211     -41.149  20.033 -47.589  1.00  0.95           N  
ATOM   3374  H   LYS A 211     -40.074  17.485 -40.918  1.00  0.95           H  
ATOM   3375  HA  LYS A 211     -38.287  17.506 -42.309  1.00  0.95           H  
ATOM   3376 1HB  LYS A 211     -38.999  20.406 -42.952  1.00  0.95           H  
ATOM   3377 2HB  LYS A 211     -37.870  19.378 -43.815  1.00  0.95           H  
ATOM   3378 1HG  LYS A 211     -39.649  17.822 -44.431  1.00  0.95           H  
ATOM   3379 2HG  LYS A 211     -40.832  18.882 -43.652  1.00  0.95           H  
ATOM   3380 1HD  LYS A 211     -40.172  20.734 -45.149  1.00  0.95           H  
ATOM   3381 2HD  LYS A 211     -38.995  19.676 -45.940  1.00  0.95           H  
ATOM   3382 1HE  LYS A 211     -40.810  18.170 -46.654  1.00  0.95           H  
ATOM   3383 2HE  LYS A 211     -41.997  19.206 -45.840  1.00  0.95           H  
ATOM   3384 1HZ  LYS A 211     -41.877  19.668 -48.185  1.00  0.95           H  
ATOM   3385 2HZ  LYS A 211     -41.373  20.984 -47.328  1.00  0.95           H  
ATOM   3386 3HZ  LYS A 211     -40.270  20.020 -48.086  1.00  0.95           H  
ATOM   3387  N   VAL A 212     -36.602  19.964 -41.711  1.00  0.88           N  
ATOM   3388  CA  VAL A 212     -35.398  20.401 -41.011  1.00  0.88           C  
ATOM   3389  C   VAL A 212     -35.263  21.916 -40.924  1.00  0.88           C  
ATOM   3390  O   VAL A 212     -35.338  22.614 -41.936  1.00  0.88           O  
ATOM   3391  CB  VAL A 212     -34.150  19.821 -41.712  1.00  0.88           C  
ATOM   3392  CG1 VAL A 212     -32.923  20.282 -41.022  1.00  0.88           C  
ATOM   3393  CG2 VAL A 212     -34.195  18.280 -41.716  1.00  0.88           C  
ATOM   3394  H   VAL A 212     -36.816  20.350 -42.616  1.00  0.88           H  
ATOM   3395  HA  VAL A 212     -35.430  20.012 -39.991  1.00  0.88           H  
ATOM   3396  HB  VAL A 212     -34.108  20.190 -42.736  1.00  0.88           H  
ATOM   3397 1HG1 VAL A 212     -32.056  19.882 -41.526  1.00  0.88           H  
ATOM   3398 2HG1 VAL A 212     -32.870  21.368 -41.034  1.00  0.88           H  
ATOM   3399 3HG1 VAL A 212     -32.955  19.925 -39.999  1.00  0.88           H  
ATOM   3400 1HG2 VAL A 212     -33.305  17.891 -42.214  1.00  0.88           H  
ATOM   3401 2HG2 VAL A 212     -34.224  17.917 -40.688  1.00  0.88           H  
ATOM   3402 3HG2 VAL A 212     -35.075  17.929 -42.247  1.00  0.88           H  
ATOM   3403  N   ALA A 213     -35.051  22.418 -39.712  1.00  0.80           N  
ATOM   3404  CA  ALA A 213     -34.842  23.852 -39.494  1.00  0.80           C  
ATOM   3405  C   ALA A 213     -33.442  24.283 -39.894  1.00  0.80           C  
ATOM   3406  O   ALA A 213     -32.481  23.545 -39.691  1.00  0.80           O  
ATOM   3407  CB  ALA A 213     -35.042  24.205 -38.043  1.00  0.80           C  
ATOM   3408  H   ALA A 213     -35.038  21.781 -38.915  1.00  0.80           H  
ATOM   3409  HA  ALA A 213     -35.561  24.399 -40.107  1.00  0.80           H  
ATOM   3410 1HB  ALA A 213     -34.900  25.279 -37.904  1.00  0.80           H  
ATOM   3411 2HB  ALA A 213     -36.037  23.921 -37.740  1.00  0.80           H  
ATOM   3412 3HB  ALA A 213     -34.332  23.673 -37.463  1.00  0.80           H  
ATOM   3413  N   SER A 214     -33.332  25.502 -40.405  1.00  0.73           N  
ATOM   3414  CA  SER A 214     -32.051  26.116 -40.727  1.00  0.73           C  
ATOM   3415  C   SER A 214     -31.437  26.928 -39.592  1.00  0.73           C  
ATOM   3416  O   SER A 214     -32.118  27.311 -38.634  1.00  0.73           O  
ATOM   3417  CB  SER A 214     -32.229  27.009 -41.926  1.00  0.73           C  
ATOM   3418  OG  SER A 214     -33.129  28.059 -41.617  1.00  0.73           O  
ATOM   3419  H   SER A 214     -34.187  26.041 -40.587  1.00  0.73           H  
ATOM   3420  HA  SER A 214     -31.357  25.321 -40.983  1.00  0.73           H  
ATOM   3421 1HB  SER A 214     -31.265  27.422 -42.223  1.00  0.73           H  
ATOM   3422 2HB  SER A 214     -32.611  26.428 -42.762  1.00  0.73           H  
ATOM   3423  HG  SER A 214     -34.016  27.610 -41.496  1.00  0.73           H  
ATOM   3424  N   TYR A 215     -30.164  27.287 -39.770  1.00  0.67           N  
ATOM   3425  CA  TYR A 215     -29.461  28.157 -38.828  1.00  0.67           C  
ATOM   3426  C   TYR A 215     -30.160  29.513 -38.759  1.00  0.67           C  
ATOM   3427  O   TYR A 215     -30.253  30.122 -37.689  1.00  0.67           O  
ATOM   3428  CB  TYR A 215     -28.021  28.400 -39.262  1.00  0.67           C  
ATOM   3429  CG  TYR A 215     -27.114  27.226 -39.217  1.00  0.67           C  
ATOM   3430  CD1 TYR A 215     -26.427  26.866 -40.361  1.00  0.67           C  
ATOM   3431  CD2 TYR A 215     -26.974  26.498 -38.080  1.00  0.67           C  
ATOM   3432  CE1 TYR A 215     -25.604  25.789 -40.359  1.00  0.67           C  
ATOM   3433  CE2 TYR A 215     -26.156  25.409 -38.077  1.00  0.67           C  
ATOM   3434  CZ  TYR A 215     -25.471  25.051 -39.201  1.00  0.67           C  
ATOM   3435  OH  TYR A 215     -24.679  23.947 -39.200  1.00  0.67           O  
ATOM   3436  H   TYR A 215     -29.670  26.901 -40.575  1.00  0.67           H  
ATOM   3437  HA  TYR A 215     -29.483  27.704 -37.837  1.00  0.67           H  
ATOM   3438 1HB  TYR A 215     -28.035  28.745 -40.278  1.00  0.67           H  
ATOM   3439 2HB  TYR A 215     -27.581  29.194 -38.658  1.00  0.67           H  
ATOM   3440  HD1 TYR A 215     -26.549  27.438 -41.270  1.00  0.67           H  
ATOM   3441  HD2 TYR A 215     -27.521  26.776 -37.184  1.00  0.67           H  
ATOM   3442  HE1 TYR A 215     -25.073  25.506 -41.269  1.00  0.67           H  
ATOM   3443  HE2 TYR A 215     -26.058  24.829 -37.192  1.00  0.67           H  
ATOM   3444  HH  TYR A 215     -24.457  23.727 -40.108  1.00  0.67           H  
ATOM   3445  N   LYS A 216     -30.659  29.998 -39.906  1.00  0.64           N  
ATOM   3446  CA  LYS A 216     -31.331  31.293 -39.939  1.00  0.64           C  
ATOM   3447  C   LYS A 216     -32.649  31.252 -39.192  1.00  0.64           C  
ATOM   3448  O   LYS A 216     -32.956  32.180 -38.442  1.00  0.64           O  
ATOM   3449  CB  LYS A 216     -31.568  31.751 -41.381  1.00  0.64           C  
ATOM   3450  CG  LYS A 216     -30.319  32.213 -42.101  1.00  0.64           C  
ATOM   3451  CD  LYS A 216     -29.930  33.624 -41.642  1.00  0.64           C  
ATOM   3452  CE  LYS A 216     -28.609  34.087 -42.247  1.00  0.64           C  
ATOM   3453  NZ  LYS A 216     -28.614  34.045 -43.729  1.00  0.64           N  
ATOM   3454  H   LYS A 216     -30.566  29.457 -40.754  1.00  0.64           H  
ATOM   3455  HA  LYS A 216     -30.688  32.025 -39.449  1.00  0.64           H  
ATOM   3456 1HB  LYS A 216     -32.000  30.928 -41.953  1.00  0.64           H  
ATOM   3457 2HB  LYS A 216     -32.290  32.569 -41.389  1.00  0.64           H  
ATOM   3458 1HG  LYS A 216     -29.504  31.533 -41.879  1.00  0.64           H  
ATOM   3459 2HG  LYS A 216     -30.479  32.215 -43.179  1.00  0.64           H  
ATOM   3460 1HD  LYS A 216     -30.714  34.327 -41.924  1.00  0.64           H  
ATOM   3461 2HD  LYS A 216     -29.832  33.633 -40.555  1.00  0.64           H  
ATOM   3462 1HE  LYS A 216     -28.423  35.105 -41.936  1.00  0.64           H  
ATOM   3463 2HE  LYS A 216     -27.807  33.451 -41.878  1.00  0.64           H  
ATOM   3464 1HZ  LYS A 216     -27.717  34.343 -44.066  1.00  0.64           H  
ATOM   3465 2HZ  LYS A 216     -28.757  33.067 -44.032  1.00  0.64           H  
ATOM   3466 3HZ  LYS A 216     -29.335  34.627 -44.104  1.00  0.64           H  
ATOM   3467  N   GLU A 217     -33.404  30.161 -39.328  1.00  0.62           N  
ATOM   3468  CA  GLU A 217     -34.652  30.069 -38.578  1.00  0.62           C  
ATOM   3469  C   GLU A 217     -34.364  30.030 -37.082  1.00  0.62           C  
ATOM   3470  O   GLU A 217     -35.055  30.677 -36.297  1.00  0.62           O  
ATOM   3471  CB  GLU A 217     -35.448  28.856 -39.039  1.00  0.62           C  
ATOM   3472  CG  GLU A 217     -36.052  29.036 -40.424  1.00  0.62           C  
ATOM   3473  CD  GLU A 217     -36.536  27.774 -41.036  1.00  0.62           C  
ATOM   3474  OE1 GLU A 217     -35.733  26.866 -41.169  1.00  0.62           O  
ATOM   3475  OE2 GLU A 217     -37.695  27.692 -41.366  1.00  0.62           O  
ATOM   3476  H   GLU A 217     -33.132  29.411 -39.967  1.00  0.62           H  
ATOM   3477  HA  GLU A 217     -35.245  30.962 -38.783  1.00  0.62           H  
ATOM   3478 1HB  GLU A 217     -34.795  27.981 -39.061  1.00  0.62           H  
ATOM   3479 2HB  GLU A 217     -36.253  28.651 -38.333  1.00  0.62           H  
ATOM   3480 1HG  GLU A 217     -36.890  29.728 -40.346  1.00  0.62           H  
ATOM   3481 2HG  GLU A 217     -35.306  29.491 -41.073  1.00  0.62           H  
ATOM   3482  N   PHE A 218     -33.311  29.314 -36.687  1.00  0.62           N  
ATOM   3483  CA  PHE A 218     -32.918  29.276 -35.284  1.00  0.62           C  
ATOM   3484  C   PHE A 218     -32.614  30.698 -34.812  1.00  0.62           C  
ATOM   3485  O   PHE A 218     -33.155  31.188 -33.816  1.00  0.62           O  
ATOM   3486  CB  PHE A 218     -31.671  28.412 -35.090  1.00  0.62           C  
ATOM   3487  CG  PHE A 218     -31.146  28.345 -33.646  1.00  0.62           C  
ATOM   3488  CD1 PHE A 218     -31.624  27.400 -32.750  1.00  0.62           C  
ATOM   3489  CD2 PHE A 218     -30.175  29.234 -33.195  1.00  0.62           C  
ATOM   3490  CE1 PHE A 218     -31.123  27.328 -31.461  1.00  0.62           C  
ATOM   3491  CE2 PHE A 218     -29.677  29.165 -31.910  1.00  0.62           C  
ATOM   3492  CZ  PHE A 218     -30.148  28.206 -31.048  1.00  0.62           C  
ATOM   3493  H   PHE A 218     -32.785  28.770 -37.375  1.00  0.62           H  
ATOM   3494  HA  PHE A 218     -33.741  28.867 -34.698  1.00  0.62           H  
ATOM   3495 1HB  PHE A 218     -31.896  27.398 -35.415  1.00  0.62           H  
ATOM   3496 2HB  PHE A 218     -30.870  28.774 -35.719  1.00  0.62           H  
ATOM   3497  HD1 PHE A 218     -32.389  26.698 -33.077  1.00  0.62           H  
ATOM   3498  HD2 PHE A 218     -29.798  29.990 -33.882  1.00  0.62           H  
ATOM   3499  HE1 PHE A 218     -31.504  26.572 -30.778  1.00  0.62           H  
ATOM   3500  HE2 PHE A 218     -28.910  29.866 -31.585  1.00  0.62           H  
ATOM   3501  HZ  PHE A 218     -29.754  28.142 -30.038  1.00  0.62           H  
ATOM   3502  N   THR A 219     -31.782  31.391 -35.581  1.00  0.64           N  
ATOM   3503  CA  THR A 219     -31.339  32.733 -35.254  1.00  0.64           C  
ATOM   3504  C   THR A 219     -32.490  33.722 -35.097  1.00  0.64           C  
ATOM   3505  O   THR A 219     -32.488  34.548 -34.185  1.00  0.64           O  
ATOM   3506  CB  THR A 219     -30.406  33.242 -36.353  1.00  0.64           C  
ATOM   3507  OG1 THR A 219     -29.291  32.358 -36.451  1.00  0.64           O  
ATOM   3508  CG2 THR A 219     -29.906  34.622 -36.030  1.00  0.64           C  
ATOM   3509  H   THR A 219     -31.391  30.950 -36.415  1.00  0.64           H  
ATOM   3510  HA  THR A 219     -30.786  32.689 -34.319  1.00  0.64           H  
ATOM   3511  HB  THR A 219     -30.935  33.263 -37.299  1.00  0.64           H  
ATOM   3512  HG1 THR A 219     -29.592  31.504 -36.843  1.00  0.64           H  
ATOM   3513 1HG2 THR A 219     -29.234  34.962 -36.819  1.00  0.64           H  
ATOM   3514 2HG2 THR A 219     -30.749  35.307 -35.948  1.00  0.64           H  
ATOM   3515 3HG2 THR A 219     -29.369  34.592 -35.091  1.00  0.64           H  
ATOM   3516  N   GLN A 220     -33.465  33.667 -36.001  1.00  0.66           N  
ATOM   3517  CA  GLN A 220     -34.584  34.596 -35.950  1.00  0.66           C  
ATOM   3518  C   GLN A 220     -35.729  34.207 -35.004  1.00  0.66           C  
ATOM   3519  O   GLN A 220     -36.346  35.086 -34.399  1.00  0.66           O  
ATOM   3520  CB  GLN A 220     -35.165  34.775 -37.353  1.00  0.66           C  
ATOM   3521  CG  GLN A 220     -34.220  35.455 -38.337  1.00  0.66           C  
ATOM   3522  CD  GLN A 220     -34.824  35.625 -39.732  1.00  0.66           C  
ATOM   3523  OE1 GLN A 220     -35.655  34.828 -40.180  1.00  0.66           O  
ATOM   3524  NE2 GLN A 220     -34.405  36.683 -40.426  1.00  0.66           N  
ATOM   3525  H   GLN A 220     -33.406  32.983 -36.755  1.00  0.66           H  
ATOM   3526  HA  GLN A 220     -34.199  35.557 -35.616  1.00  0.66           H  
ATOM   3527 1HB  GLN A 220     -35.415  33.789 -37.758  1.00  0.66           H  
ATOM   3528 2HB  GLN A 220     -36.087  35.349 -37.295  1.00  0.66           H  
ATOM   3529 1HG  GLN A 220     -33.958  36.438 -37.952  1.00  0.66           H  
ATOM   3530 2HG  GLN A 220     -33.323  34.838 -38.429  1.00  0.66           H  
ATOM   3531 1HE2 GLN A 220     -34.763  36.854 -41.344  1.00  0.66           H  
ATOM   3532 2HE2 GLN A 220     -33.733  37.308 -40.027  1.00  0.66           H  
ATOM   3533  N   ASN A 221     -36.028  32.908 -34.879  1.00  0.68           N  
ATOM   3534  CA  ASN A 221     -37.187  32.475 -34.103  1.00  0.68           C  
ATOM   3535  C   ASN A 221     -36.904  31.841 -32.743  1.00  0.68           C  
ATOM   3536  O   ASN A 221     -37.811  31.772 -31.909  1.00  0.68           O  
ATOM   3537  CB  ASN A 221     -37.988  31.491 -34.920  1.00  0.68           C  
ATOM   3538  CG  ASN A 221     -38.570  32.094 -36.175  1.00  0.68           C  
ATOM   3539  OD1 ASN A 221     -39.055  33.233 -36.179  1.00  0.68           O  
ATOM   3540  ND2 ASN A 221     -38.528  31.343 -37.250  1.00  0.68           N  
ATOM   3541  H   ASN A 221     -35.488  32.203 -35.375  1.00  0.68           H  
ATOM   3542  HA  ASN A 221     -37.807  33.351 -33.916  1.00  0.68           H  
ATOM   3543 1HB  ASN A 221     -37.373  30.630 -35.176  1.00  0.68           H  
ATOM   3544 2HB  ASN A 221     -38.799  31.146 -34.311  1.00  0.68           H  
ATOM   3545 1HD2 ASN A 221     -38.895  31.684 -38.118  1.00  0.68           H  
ATOM   3546 2HD2 ASN A 221     -38.127  30.426 -37.205  1.00  0.68           H  
ATOM   3547  N   VAL A 222     -35.682  31.350 -32.521  1.00  0.70           N  
ATOM   3548  CA  VAL A 222     -35.342  30.660 -31.282  1.00  0.70           C  
ATOM   3549  C   VAL A 222     -34.345  31.448 -30.460  1.00  0.70           C  
ATOM   3550  O   VAL A 222     -34.518  31.639 -29.259  1.00  0.70           O  
ATOM   3551  CB  VAL A 222     -34.753  29.281 -31.575  1.00  0.70           C  
ATOM   3552  CG1 VAL A 222     -34.340  28.599 -30.285  1.00  0.70           C  
ATOM   3553  CG2 VAL A 222     -35.764  28.481 -32.341  1.00  0.70           C  
ATOM   3554  H   VAL A 222     -34.952  31.426 -33.224  1.00  0.70           H  
ATOM   3555  HA  VAL A 222     -36.247  30.529 -30.700  1.00  0.70           H  
ATOM   3556  HB  VAL A 222     -33.856  29.395 -32.173  1.00  0.70           H  
ATOM   3557 1HG1 VAL A 222     -33.912  27.624 -30.509  1.00  0.70           H  
ATOM   3558 2HG1 VAL A 222     -33.603  29.210 -29.778  1.00  0.70           H  
ATOM   3559 3HG1 VAL A 222     -35.210  28.466 -29.640  1.00  0.70           H  
ATOM   3560 1HG2 VAL A 222     -35.362  27.515 -32.577  1.00  0.70           H  
ATOM   3561 2HG2 VAL A 222     -36.653  28.365 -31.732  1.00  0.70           H  
ATOM   3562 3HG2 VAL A 222     -36.017  28.994 -33.269  1.00  0.70           H  
ATOM   3563  N   LEU A 223     -33.292  31.912 -31.090  1.00  0.72           N  
ATOM   3564  CA  LEU A 223     -32.257  32.615 -30.362  1.00  0.72           C  
ATOM   3565  C   LEU A 223     -32.780  33.749 -29.449  1.00  0.72           C  
ATOM   3566  O   LEU A 223     -32.324  33.834 -28.309  1.00  0.72           O  
ATOM   3567  CB  LEU A 223     -31.148  33.002 -31.329  1.00  0.72           C  
ATOM   3568  CG  LEU A 223     -29.981  33.716 -30.810  1.00  0.72           C  
ATOM   3569  CD1 LEU A 223     -29.285  32.900 -29.802  1.00  0.72           C  
ATOM   3570  CD2 LEU A 223     -29.065  33.992 -31.956  1.00  0.72           C  
ATOM   3571  H   LEU A 223     -33.191  31.744 -32.088  1.00  0.72           H  
ATOM   3572  HA  LEU A 223     -31.806  31.909 -29.710  1.00  0.72           H  
ATOM   3573 1HB  LEU A 223     -30.779  32.084 -31.781  1.00  0.72           H  
ATOM   3574 2HB  LEU A 223     -31.545  33.592 -32.117  1.00  0.72           H  
ATOM   3575  HG  LEU A 223     -30.292  34.609 -30.370  1.00  0.72           H  
ATOM   3576 1HD1 LEU A 223     -28.415  33.440 -29.434  1.00  0.72           H  
ATOM   3577 2HD1 LEU A 223     -29.961  32.694 -28.973  1.00  0.72           H  
ATOM   3578 3HD1 LEU A 223     -28.970  31.971 -30.263  1.00  0.72           H  
ATOM   3579 1HD2 LEU A 223     -28.204  34.528 -31.602  1.00  0.72           H  
ATOM   3580 2HD2 LEU A 223     -28.748  33.054 -32.416  1.00  0.72           H  
ATOM   3581 3HD2 LEU A 223     -29.601  34.589 -32.684  1.00  0.72           H  
ATOM   3582  N   PRO A 224     -33.718  34.637 -29.859  1.00  0.74           N  
ATOM   3583  CA  PRO A 224     -34.305  35.643 -28.987  1.00  0.74           C  
ATOM   3584  C   PRO A 224     -35.017  35.038 -27.771  1.00  0.74           C  
ATOM   3585  O   PRO A 224     -35.165  35.710 -26.753  1.00  0.74           O  
ATOM   3586  CB  PRO A 224     -35.313  36.339 -29.906  1.00  0.74           C  
ATOM   3587  CG  PRO A 224     -34.785  36.105 -31.304  1.00  0.74           C  
ATOM   3588  CD  PRO A 224     -34.184  34.723 -31.256  1.00  0.74           C  
ATOM   3589  HA  PRO A 224     -33.521  36.339 -28.665  1.00  0.74           H  
ATOM   3590 1HB  PRO A 224     -36.316  35.905 -29.754  1.00  0.74           H  
ATOM   3591 2HB  PRO A 224     -35.384  37.405 -29.642  1.00  0.74           H  
ATOM   3592 1HG  PRO A 224     -35.605  36.171 -32.039  1.00  0.74           H  
ATOM   3593 2HG  PRO A 224     -34.055  36.877 -31.577  1.00  0.74           H  
ATOM   3594 1HD  PRO A 224     -34.965  33.993 -31.475  1.00  0.74           H  
ATOM   3595 2HD  PRO A 224     -33.377  34.682 -31.951  1.00  0.74           H  
ATOM   3596  N   ARG A 225     -35.456  33.771 -27.863  1.00  0.76           N  
ATOM   3597  CA  ARG A 225     -36.179  33.109 -26.782  1.00  0.76           C  
ATOM   3598  C   ARG A 225     -35.166  32.646 -25.771  1.00  0.76           C  
ATOM   3599  O   ARG A 225     -35.396  32.677 -24.564  1.00  0.76           O  
ATOM   3600  CB  ARG A 225     -36.951  31.906 -27.309  1.00  0.76           C  
ATOM   3601  CG  ARG A 225     -38.026  32.272 -28.261  1.00  0.76           C  
ATOM   3602  CD  ARG A 225     -38.716  31.107 -28.818  1.00  0.76           C  
ATOM   3603  NE  ARG A 225     -39.604  31.528 -29.836  1.00  0.76           N  
ATOM   3604  CZ  ARG A 225     -40.869  31.914 -29.624  1.00  0.76           C  
ATOM   3605  NH1 ARG A 225     -41.361  31.873 -28.409  1.00  0.76           N  
ATOM   3606  NH2 ARG A 225     -41.621  32.334 -30.624  1.00  0.76           N  
ATOM   3607  H   ARG A 225     -35.277  33.218 -28.692  1.00  0.76           H  
ATOM   3608  HA  ARG A 225     -36.870  33.816 -26.324  1.00  0.76           H  
ATOM   3609 1HB  ARG A 225     -36.296  31.189 -27.774  1.00  0.76           H  
ATOM   3610 2HB  ARG A 225     -37.429  31.400 -26.471  1.00  0.76           H  
ATOM   3611 1HG  ARG A 225     -38.757  32.908 -27.763  1.00  0.76           H  
ATOM   3612 2HG  ARG A 225     -37.579  32.818 -29.098  1.00  0.76           H  
ATOM   3613 1HD  ARG A 225     -38.006  30.409 -29.248  1.00  0.76           H  
ATOM   3614 2HD  ARG A 225     -39.296  30.607 -28.044  1.00  0.76           H  
ATOM   3615  HE  ARG A 225     -39.214  31.581 -30.784  1.00  0.76           H  
ATOM   3616 1HH1 ARG A 225     -40.798  31.553 -27.643  1.00  0.76           H  
ATOM   3617 2HH1 ARG A 225     -42.336  32.178 -28.242  1.00  0.76           H  
ATOM   3618 1HH2 ARG A 225     -41.249  32.389 -31.559  1.00  0.76           H  
ATOM   3619 2HH2 ARG A 225     -42.607  32.591 -30.442  1.00  0.76           H  
ATOM   3620  N   ILE A 226     -34.003  32.267 -26.288  1.00  0.78           N  
ATOM   3621  CA  ILE A 226     -32.913  31.808 -25.454  1.00  0.78           C  
ATOM   3622  C   ILE A 226     -32.508  33.016 -24.615  1.00  0.78           C  
ATOM   3623  O   ILE A 226     -32.340  32.947 -23.393  1.00  0.78           O  
ATOM   3624  CB  ILE A 226     -31.748  31.293 -26.312  1.00  0.78           C  
ATOM   3625  CG1 ILE A 226     -32.169  30.092 -27.049  1.00  0.78           C  
ATOM   3626  CG2 ILE A 226     -30.553  30.995 -25.513  1.00  0.78           C  
ATOM   3627  CD1 ILE A 226     -31.157  29.644 -28.051  1.00  0.78           C  
ATOM   3628  H   ILE A 226     -33.903  32.265 -27.304  1.00  0.78           H  
ATOM   3629  HA  ILE A 226     -33.264  31.009 -24.803  1.00  0.78           H  
ATOM   3630  HB  ILE A 226     -31.480  32.039 -27.032  1.00  0.78           H  
ATOM   3631 1HG1 ILE A 226     -32.385  29.298 -26.356  1.00  0.78           H  
ATOM   3632 2HG1 ILE A 226     -33.084  30.337 -27.583  1.00  0.78           H  
ATOM   3633 1HG2 ILE A 226     -29.769  30.653 -26.155  1.00  0.78           H  
ATOM   3634 2HG2 ILE A 226     -30.236  31.903 -25.011  1.00  0.78           H  
ATOM   3635 3HG2 ILE A 226     -30.790  30.220 -24.794  1.00  0.78           H  
ATOM   3636 1HD1 ILE A 226     -31.530  28.808 -28.588  1.00  0.78           H  
ATOM   3637 2HD1 ILE A 226     -30.918  30.387 -28.735  1.00  0.78           H  
ATOM   3638 3HD1 ILE A 226     -30.270  29.374 -27.531  1.00  0.78           H  
ATOM   3639  N   LYS A 227     -32.431  34.167 -25.277  1.00  0.80           N  
ATOM   3640  CA  LYS A 227     -32.128  35.392 -24.566  1.00  0.80           C  
ATOM   3641  C   LYS A 227     -33.241  35.762 -23.558  1.00  0.80           C  
ATOM   3642  O   LYS A 227     -32.947  36.090 -22.408  1.00  0.80           O  
ATOM   3643  CB  LYS A 227     -31.910  36.520 -25.561  1.00  0.80           C  
ATOM   3644  CG  LYS A 227     -31.578  37.854 -24.924  1.00  0.80           C  
ATOM   3645  CD  LYS A 227     -30.239  37.817 -24.192  1.00  0.80           C  
ATOM   3646  CE  LYS A 227     -29.888  39.186 -23.625  1.00  0.80           C  
ATOM   3647  NZ  LYS A 227     -28.562  39.186 -22.968  1.00  0.80           N  
ATOM   3648  H   LYS A 227     -32.560  34.171 -26.291  1.00  0.80           H  
ATOM   3649  HA  LYS A 227     -31.204  35.243 -24.005  1.00  0.80           H  
ATOM   3650 1HB  LYS A 227     -31.109  36.256 -26.239  1.00  0.80           H  
ATOM   3651 2HB  LYS A 227     -32.807  36.654 -26.158  1.00  0.80           H  
ATOM   3652 1HG  LYS A 227     -31.529  38.615 -25.702  1.00  0.80           H  
ATOM   3653 2HG  LYS A 227     -32.367  38.124 -24.222  1.00  0.80           H  
ATOM   3654 1HD  LYS A 227     -30.302  37.103 -23.369  1.00  0.80           H  
ATOM   3655 2HD  LYS A 227     -29.448  37.491 -24.854  1.00  0.80           H  
ATOM   3656 1HE  LYS A 227     -29.882  39.920 -24.429  1.00  0.80           H  
ATOM   3657 2HE  LYS A 227     -30.643  39.467 -22.893  1.00  0.80           H  
ATOM   3658 1HZ  LYS A 227     -28.359  40.102 -22.605  1.00  0.80           H  
ATOM   3659 2HZ  LYS A 227     -28.544  38.512 -22.218  1.00  0.80           H  
ATOM   3660 3HZ  LYS A 227     -27.857  38.938 -23.677  1.00  0.80           H  
ATOM   3661  N   HIS A 228     -34.519  35.628 -23.939  1.00  0.81           N  
ATOM   3662  CA  HIS A 228     -35.633  35.971 -23.040  1.00  0.81           C  
ATOM   3663  C   HIS A 228     -35.660  35.097 -21.783  1.00  0.81           C  
ATOM   3664  O   HIS A 228     -36.044  35.552 -20.703  1.00  0.81           O  
ATOM   3665  CB  HIS A 228     -36.987  35.840 -23.744  1.00  0.81           C  
ATOM   3666  CG  HIS A 228     -37.248  36.886 -24.789  1.00  0.81           C  
ATOM   3667  ND1 HIS A 228     -38.304  36.803 -25.685  1.00  0.81           N  
ATOM   3668  CD2 HIS A 228     -36.590  38.030 -25.088  1.00  0.81           C  
ATOM   3669  CE1 HIS A 228     -38.277  37.853 -26.486  1.00  0.81           C  
ATOM   3670  NE2 HIS A 228     -37.252  38.614 -26.145  1.00  0.81           N  
ATOM   3671  H   HIS A 228     -34.731  35.357 -24.896  1.00  0.81           H  
ATOM   3672  HA  HIS A 228     -35.525  37.005 -22.718  1.00  0.81           H  
ATOM   3673 1HB  HIS A 228     -37.048  34.863 -24.214  1.00  0.81           H  
ATOM   3674 2HB  HIS A 228     -37.784  35.891 -23.005  1.00  0.81           H  
ATOM   3675  HD2 HIS A 228     -35.702  38.413 -24.586  1.00  0.81           H  
ATOM   3676  HE1 HIS A 228     -38.982  38.058 -27.290  1.00  0.81           H  
ATOM   3677  HE2 HIS A 228     -36.987  39.482 -26.585  1.00  0.81           H  
ATOM   3678  N   LEU A 229     -35.217  33.852 -21.919  1.00  0.82           N  
ATOM   3679  CA  LEU A 229     -35.160  32.897 -20.820  1.00  0.82           C  
ATOM   3680  C   LEU A 229     -33.883  33.035 -19.988  1.00  0.82           C  
ATOM   3681  O   LEU A 229     -33.627  32.241 -19.061  1.00  0.82           O  
ATOM   3682  CB  LEU A 229     -35.324  31.489 -21.362  1.00  0.82           C  
ATOM   3683  CG  LEU A 229     -36.695  31.229 -21.948  1.00  0.82           C  
ATOM   3684  CD1 LEU A 229     -36.754  29.846 -22.559  1.00  0.82           C  
ATOM   3685  CD2 LEU A 229     -37.707  31.416 -20.849  1.00  0.82           C  
ATOM   3686  H   LEU A 229     -34.947  33.529 -22.849  1.00  0.82           H  
ATOM   3687  HA  LEU A 229     -36.002  33.099 -20.161  1.00  0.82           H  
ATOM   3688 1HB  LEU A 229     -34.606  31.362 -22.166  1.00  0.82           H  
ATOM   3689 2HB  LEU A 229     -35.128  30.763 -20.576  1.00  0.82           H  
ATOM   3690  HG  LEU A 229     -36.898  31.946 -22.738  1.00  0.82           H  
ATOM   3691 1HD1 LEU A 229     -37.742  29.671 -22.980  1.00  0.82           H  
ATOM   3692 2HD1 LEU A 229     -36.008  29.763 -23.350  1.00  0.82           H  
ATOM   3693 3HD1 LEU A 229     -36.554  29.094 -21.794  1.00  0.82           H  
ATOM   3694 1HD2 LEU A 229     -38.692  31.264 -21.238  1.00  0.82           H  
ATOM   3695 2HD2 LEU A 229     -37.522  30.706 -20.037  1.00  0.82           H  
ATOM   3696 3HD2 LEU A 229     -37.619  32.429 -20.480  1.00  0.82           H  
ATOM   3697  N   GLY A 230     -33.063  34.029 -20.341  1.00  0.81           N  
ATOM   3698  CA  GLY A 230     -31.872  34.346 -19.596  1.00  0.81           C  
ATOM   3699  C   GLY A 230     -30.699  33.401 -19.753  1.00  0.81           C  
ATOM   3700  O   GLY A 230     -29.899  33.261 -18.830  1.00  0.81           O  
ATOM   3701  H   GLY A 230     -33.284  34.635 -21.128  1.00  0.81           H  
ATOM   3702 1HA  GLY A 230     -31.554  35.348 -19.883  1.00  0.81           H  
ATOM   3703 2HA  GLY A 230     -32.153  34.409 -18.561  1.00  0.81           H  
ATOM   3704  N   TYR A 231     -30.571  32.732 -20.880  1.00  0.78           N  
ATOM   3705  CA  TYR A 231     -29.438  31.829 -20.987  1.00  0.78           C  
ATOM   3706  C   TYR A 231     -28.176  32.634 -21.280  1.00  0.78           C  
ATOM   3707  O   TYR A 231     -28.224  33.670 -21.949  1.00  0.78           O  
ATOM   3708  CB  TYR A 231     -29.674  30.800 -22.060  1.00  0.78           C  
ATOM   3709  CG  TYR A 231     -30.717  29.741 -21.750  1.00  0.78           C  
ATOM   3710  CD1 TYR A 231     -32.018  29.904 -22.141  1.00  0.78           C  
ATOM   3711  CD2 TYR A 231     -30.352  28.597 -21.126  1.00  0.78           C  
ATOM   3712  CE1 TYR A 231     -32.949  28.942 -21.905  1.00  0.78           C  
ATOM   3713  CE2 TYR A 231     -31.280  27.609 -20.878  1.00  0.78           C  
ATOM   3714  CZ  TYR A 231     -32.597  27.795 -21.272  1.00  0.78           C  
ATOM   3715  OH  TYR A 231     -33.563  26.833 -21.065  1.00  0.78           O  
ATOM   3716  H   TYR A 231     -31.232  32.848 -21.653  1.00  0.78           H  
ATOM   3717  HA  TYR A 231     -29.297  31.316 -20.039  1.00  0.78           H  
ATOM   3718 1HB  TYR A 231     -29.988  31.324 -22.914  1.00  0.78           H  
ATOM   3719 2HB  TYR A 231     -28.733  30.294 -22.302  1.00  0.78           H  
ATOM   3720  HD1 TYR A 231     -32.310  30.791 -22.643  1.00  0.78           H  
ATOM   3721  HD2 TYR A 231     -29.321  28.464 -20.831  1.00  0.78           H  
ATOM   3722  HE1 TYR A 231     -33.972  29.080 -22.226  1.00  0.78           H  
ATOM   3723  HE2 TYR A 231     -30.965  26.696 -20.381  1.00  0.78           H  
ATOM   3724  HH  TYR A 231     -34.338  26.976 -21.664  1.00  0.78           H  
ATOM   3725  N   ASP A 232     -27.048  32.158 -20.758  1.00  0.75           N  
ATOM   3726  CA  ASP A 232     -25.746  32.783 -20.955  1.00  0.75           C  
ATOM   3727  C   ASP A 232     -25.017  32.136 -22.109  1.00  0.75           C  
ATOM   3728  O   ASP A 232     -24.150  32.759 -22.725  1.00  0.75           O  
ATOM   3729  CB  ASP A 232     -24.872  32.621 -19.726  1.00  0.75           C  
ATOM   3730  CG  ASP A 232     -25.408  33.259 -18.482  1.00  0.75           C  
ATOM   3731  OD1 ASP A 232     -25.642  34.444 -18.466  1.00  0.75           O  
ATOM   3732  OD2 ASP A 232     -25.598  32.517 -17.531  1.00  0.75           O  
ATOM   3733  H   ASP A 232     -27.085  31.293 -20.229  1.00  0.75           H  
ATOM   3734  HA  ASP A 232     -25.886  33.841 -21.179  1.00  0.75           H  
ATOM   3735 1HB  ASP A 232     -24.764  31.561 -19.531  1.00  0.75           H  
ATOM   3736 2HB  ASP A 232     -23.880  33.019 -19.930  1.00  0.75           H  
ATOM   3737  N   ALA A 233     -25.338  30.867 -22.354  1.00  0.72           N  
ATOM   3738  CA  ALA A 233     -24.653  30.100 -23.373  1.00  0.72           C  
ATOM   3739  C   ALA A 233     -25.566  29.121 -24.084  1.00  0.72           C  
ATOM   3740  O   ALA A 233     -26.578  28.681 -23.535  1.00  0.72           O  
ATOM   3741  CB  ALA A 233     -23.513  29.313 -22.756  1.00  0.72           C  
ATOM   3742  H   ALA A 233     -26.043  30.417 -21.775  1.00  0.72           H  
ATOM   3743  HA  ALA A 233     -24.272  30.802 -24.099  1.00  0.72           H  
ATOM   3744 1HB  ALA A 233     -22.982  28.763 -23.539  1.00  0.72           H  
ATOM   3745 2HB  ALA A 233     -22.832  29.985 -22.253  1.00  0.72           H  
ATOM   3746 3HB  ALA A 233     -23.927  28.632 -22.051  1.00  0.72           H  
ATOM   3747  N   ILE A 234     -25.169  28.783 -25.301  1.00  0.70           N  
ATOM   3748  CA  ILE A 234     -25.831  27.794 -26.144  1.00  0.70           C  
ATOM   3749  C   ILE A 234     -24.890  26.684 -26.555  1.00  0.70           C  
ATOM   3750  O   ILE A 234     -23.783  26.963 -27.002  1.00  0.70           O  
ATOM   3751  CB  ILE A 234     -26.355  28.440 -27.444  1.00  0.70           C  
ATOM   3752  CG1 ILE A 234     -27.321  29.456 -27.144  1.00  0.70           C  
ATOM   3753  CG2 ILE A 234     -26.986  27.396 -28.334  1.00  0.70           C  
ATOM   3754  CD1 ILE A 234     -27.647  30.300 -28.333  1.00  0.70           C  
ATOM   3755  H   ILE A 234     -24.335  29.251 -25.655  1.00  0.70           H  
ATOM   3756  HA  ILE A 234     -26.660  27.353 -25.593  1.00  0.70           H  
ATOM   3757  HB  ILE A 234     -25.526  28.917 -27.972  1.00  0.70           H  
ATOM   3758 1HG1 ILE A 234     -28.213  28.971 -26.784  1.00  0.70           H  
ATOM   3759 2HG1 ILE A 234     -26.946  30.067 -26.358  1.00  0.70           H  
ATOM   3760 1HG2 ILE A 234     -27.344  27.872 -29.237  1.00  0.70           H  
ATOM   3761 2HG2 ILE A 234     -26.252  26.643 -28.593  1.00  0.70           H  
ATOM   3762 3HG2 ILE A 234     -27.816  26.923 -27.817  1.00  0.70           H  
ATOM   3763 1HD1 ILE A 234     -28.376  31.034 -28.037  1.00  0.70           H  
ATOM   3764 2HD1 ILE A 234     -26.743  30.802 -28.688  1.00  0.70           H  
ATOM   3765 3HD1 ILE A 234     -28.049  29.680 -29.125  1.00  0.70           H  
ATOM   3766  N   GLN A 235     -25.320  25.441 -26.404  1.00  0.69           N  
ATOM   3767  CA  GLN A 235     -24.559  24.295 -26.890  1.00  0.69           C  
ATOM   3768  C   GLN A 235     -25.219  23.762 -28.147  1.00  0.69           C  
ATOM   3769  O   GLN A 235     -26.348  23.258 -28.107  1.00  0.69           O  
ATOM   3770  CB  GLN A 235     -24.464  23.182 -25.850  1.00  0.69           C  
ATOM   3771  CG  GLN A 235     -23.645  23.513 -24.664  1.00  0.69           C  
ATOM   3772  CD  GLN A 235     -23.728  22.435 -23.622  1.00  0.69           C  
ATOM   3773  OE1 GLN A 235     -24.516  21.507 -23.763  1.00  0.69           O  
ATOM   3774  NE2 GLN A 235     -22.938  22.534 -22.574  1.00  0.69           N  
ATOM   3775  H   GLN A 235     -26.226  25.285 -25.967  1.00  0.69           H  
ATOM   3776  HA  GLN A 235     -23.555  24.618 -27.150  1.00  0.69           H  
ATOM   3777 1HB  GLN A 235     -25.465  22.931 -25.497  1.00  0.69           H  
ATOM   3778 2HB  GLN A 235     -24.045  22.288 -26.315  1.00  0.69           H  
ATOM   3779 1HG  GLN A 235     -22.611  23.568 -24.983  1.00  0.69           H  
ATOM   3780 2HG  GLN A 235     -23.954  24.458 -24.279  1.00  0.69           H  
ATOM   3781 1HE2 GLN A 235     -22.983  21.844 -21.851  1.00  0.69           H  
ATOM   3782 2HE2 GLN A 235     -22.316  23.313 -22.495  1.00  0.69           H  
ATOM   3783  N   LEU A 236     -24.532  23.886 -29.276  1.00  0.68           N  
ATOM   3784  CA  LEU A 236     -25.142  23.454 -30.522  1.00  0.68           C  
ATOM   3785  C   LEU A 236     -24.783  22.037 -30.898  1.00  0.68           C  
ATOM   3786  O   LEU A 236     -23.625  21.708 -31.187  1.00  0.68           O  
ATOM   3787  CB  LEU A 236     -24.794  24.385 -31.672  1.00  0.68           C  
ATOM   3788  CG  LEU A 236     -25.293  25.813 -31.543  1.00  0.68           C  
ATOM   3789  CD1 LEU A 236     -24.874  26.613 -32.782  1.00  0.68           C  
ATOM   3790  CD2 LEU A 236     -26.816  25.767 -31.383  1.00  0.68           C  
ATOM   3791  H   LEU A 236     -23.599  24.303 -29.259  1.00  0.68           H  
ATOM   3792  HA  LEU A 236     -26.224  23.490 -30.398  1.00  0.68           H  
ATOM   3793 1HB  LEU A 236     -23.709  24.409 -31.797  1.00  0.68           H  
ATOM   3794 2HB  LEU A 236     -25.237  23.971 -32.549  1.00  0.68           H  
ATOM   3795  HG  LEU A 236     -24.843  26.293 -30.669  1.00  0.68           H  
ATOM   3796 1HD1 LEU A 236     -25.234  27.626 -32.681  1.00  0.68           H  
ATOM   3797 2HD1 LEU A 236     -23.792  26.621 -32.867  1.00  0.68           H  
ATOM   3798 3HD1 LEU A 236     -25.304  26.162 -33.675  1.00  0.68           H  
ATOM   3799 1HD2 LEU A 236     -27.215  26.776 -31.302  1.00  0.68           H  
ATOM   3800 2HD2 LEU A 236     -27.241  25.279 -32.238  1.00  0.68           H  
ATOM   3801 3HD2 LEU A 236     -27.078  25.195 -30.488  1.00  0.68           H  
ATOM   3802  N   MET A 237     -25.808  21.196 -30.867  1.00  0.69           N  
ATOM   3803  CA  MET A 237     -25.696  19.782 -31.132  1.00  0.69           C  
ATOM   3804  C   MET A 237     -25.673  19.530 -32.615  1.00  0.69           C  
ATOM   3805  O   MET A 237     -26.348  20.213 -33.389  1.00  0.69           O  
ATOM   3806  CB  MET A 237     -26.882  19.022 -30.548  1.00  0.69           C  
ATOM   3807  CG  MET A 237     -27.020  19.039 -29.042  1.00  0.69           C  
ATOM   3808  SD  MET A 237     -28.520  18.150 -28.502  1.00  0.69           S  
ATOM   3809  CE  MET A 237     -28.030  16.461 -28.839  1.00  0.69           C  
ATOM   3810  H   MET A 237     -26.725  21.562 -30.623  1.00  0.69           H  
ATOM   3811  HA  MET A 237     -24.782  19.404 -30.701  1.00  0.69           H  
ATOM   3812 1HB  MET A 237     -27.778  19.434 -30.945  1.00  0.69           H  
ATOM   3813 2HB  MET A 237     -26.837  17.976 -30.870  1.00  0.69           H  
ATOM   3814 1HG  MET A 237     -26.146  18.570 -28.585  1.00  0.69           H  
ATOM   3815 2HG  MET A 237     -27.083  20.075 -28.691  1.00  0.69           H  
ATOM   3816 1HE  MET A 237     -28.825  15.777 -28.557  1.00  0.69           H  
ATOM   3817 2HE  MET A 237     -27.811  16.354 -29.902  1.00  0.69           H  
ATOM   3818 3HE  MET A 237     -27.134  16.221 -28.261  1.00  0.69           H  
ATOM   3819  N   ALA A 238     -24.925  18.519 -32.990  1.00  0.70           N  
ATOM   3820  CA  ALA A 238     -24.873  17.992 -34.340  1.00  0.70           C  
ATOM   3821  C   ALA A 238     -24.631  19.013 -35.478  1.00  0.70           C  
ATOM   3822  O   ALA A 238     -25.307  18.964 -36.508  1.00  0.70           O  
ATOM   3823  CB  ALA A 238     -26.153  17.259 -34.615  1.00  0.70           C  
ATOM   3824  H   ALA A 238     -24.379  18.050 -32.275  1.00  0.70           H  
ATOM   3825  HA  ALA A 238     -24.059  17.284 -34.341  1.00  0.70           H  
ATOM   3826 1HB  ALA A 238     -26.108  16.773 -35.576  1.00  0.70           H  
ATOM   3827 2HB  ALA A 238     -26.322  16.530 -33.856  1.00  0.70           H  
ATOM   3828 3HB  ALA A 238     -26.938  17.960 -34.603  1.00  0.70           H  
ATOM   3829  N   ILE A 239     -23.644  19.891 -35.326  1.00  0.74           N  
ATOM   3830  CA  ILE A 239     -23.291  20.871 -36.368  1.00  0.74           C  
ATOM   3831  C   ILE A 239     -22.482  20.293 -37.531  1.00  0.74           C  
ATOM   3832  O   ILE A 239     -22.643  20.742 -38.666  1.00  0.74           O  
ATOM   3833  CB  ILE A 239     -22.510  22.047 -35.786  1.00  0.74           C  
ATOM   3834  CG1 ILE A 239     -23.377  22.805 -34.777  1.00  0.74           C  
ATOM   3835  CG2 ILE A 239     -22.003  22.973 -36.882  1.00  0.74           C  
ATOM   3836  CD1 ILE A 239     -24.624  23.329 -35.413  1.00  0.74           C  
ATOM   3837  H   ILE A 239     -23.131  19.890 -34.456  1.00  0.74           H  
ATOM   3838  HA  ILE A 239     -24.221  21.263 -36.781  1.00  0.74           H  
ATOM   3839  HB  ILE A 239     -21.680  21.658 -35.283  1.00  0.74           H  
ATOM   3840 1HG1 ILE A 239     -23.649  22.138 -33.951  1.00  0.74           H  
ATOM   3841 2HG1 ILE A 239     -22.819  23.648 -34.375  1.00  0.74           H  
ATOM   3842 1HG2 ILE A 239     -21.425  23.775 -36.430  1.00  0.74           H  
ATOM   3843 2HG2 ILE A 239     -21.368  22.413 -37.571  1.00  0.74           H  
ATOM   3844 3HG2 ILE A 239     -22.848  23.389 -37.424  1.00  0.74           H  
ATOM   3845 1HD1 ILE A 239     -25.226  23.868 -34.712  1.00  0.74           H  
ATOM   3846 2HD1 ILE A 239     -24.324  23.992 -36.215  1.00  0.74           H  
ATOM   3847 3HD1 ILE A 239     -25.208  22.498 -35.816  1.00  0.74           H  
ATOM   3848  N   MET A 240     -21.575  19.364 -37.232  1.00  0.80           N  
ATOM   3849  CA  MET A 240     -20.671  18.770 -38.223  1.00  0.80           C  
ATOM   3850  C   MET A 240     -21.495  17.959 -39.227  1.00  0.80           C  
ATOM   3851  O   MET A 240     -22.658  17.686 -38.978  1.00  0.80           O  
ATOM   3852  CB  MET A 240     -19.631  17.882 -37.522  1.00  0.80           C  
ATOM   3853  CG  MET A 240     -18.693  18.653 -36.572  1.00  0.80           C  
ATOM   3854  SD  MET A 240     -17.350  17.664 -35.848  1.00  0.80           S  
ATOM   3855  CE  MET A 240     -18.197  16.631 -34.711  1.00  0.80           C  
ATOM   3856  H   MET A 240     -21.518  19.044 -36.277  1.00  0.80           H  
ATOM   3857  HA  MET A 240     -20.158  19.569 -38.746  1.00  0.80           H  
ATOM   3858 1HB  MET A 240     -20.132  17.102 -36.963  1.00  0.80           H  
ATOM   3859 2HB  MET A 240     -19.010  17.396 -38.282  1.00  0.80           H  
ATOM   3860 1HG  MET A 240     -18.249  19.447 -37.125  1.00  0.80           H  
ATOM   3861 2HG  MET A 240     -19.276  19.091 -35.762  1.00  0.80           H  
ATOM   3862 1HE  MET A 240     -17.469  15.984 -34.220  1.00  0.80           H  
ATOM   3863 2HE  MET A 240     -18.709  17.255 -33.979  1.00  0.80           H  
ATOM   3864 3HE  MET A 240     -18.929  16.025 -35.240  1.00  0.80           H  
ATOM   3865  N   GLU A 241     -20.986  17.637 -40.406  1.00  0.90           N  
ATOM   3866  CA  GLU A 241     -21.858  16.803 -41.246  1.00  0.90           C  
ATOM   3867  C   GLU A 241     -22.075  15.418 -40.609  1.00  0.90           C  
ATOM   3868  O   GLU A 241     -21.110  14.668 -40.364  1.00  0.90           O  
ATOM   3869  CB  GLU A 241     -21.351  16.625 -42.670  1.00  0.90           C  
ATOM   3870  CG  GLU A 241     -22.402  15.952 -43.595  1.00  0.90           C  
ATOM   3871  CD  GLU A 241     -23.619  16.882 -43.833  1.00  0.90           C  
ATOM   3872  OE1 GLU A 241     -23.448  17.907 -44.460  1.00  0.90           O  
ATOM   3873  OE2 GLU A 241     -24.677  16.616 -43.312  1.00  0.90           O  
ATOM   3874  H   GLU A 241     -20.051  17.949 -40.681  1.00  0.90           H  
ATOM   3875  HA  GLU A 241     -22.827  17.286 -41.312  1.00  0.90           H  
ATOM   3876 1HB  GLU A 241     -21.089  17.595 -43.094  1.00  0.90           H  
ATOM   3877 2HB  GLU A 241     -20.463  16.007 -42.660  1.00  0.90           H  
ATOM   3878 1HG  GLU A 241     -21.935  15.724 -44.552  1.00  0.90           H  
ATOM   3879 2HG  GLU A 241     -22.731  15.011 -43.153  1.00  0.90           H  
ATOM   3880  N   HIS A 242     -23.364  15.083 -40.408  1.00  1.03           N  
ATOM   3881  CA  HIS A 242     -23.830  13.845 -39.773  1.00  1.03           C  
ATOM   3882  C   HIS A 242     -24.776  13.060 -40.687  1.00  1.03           C  
ATOM   3883  O   HIS A 242     -25.911  13.481 -40.976  1.00  1.03           O  
ATOM   3884  CB  HIS A 242     -24.549  14.152 -38.448  1.00  1.03           C  
ATOM   3885  CG  HIS A 242     -23.672  14.814 -37.404  1.00  1.03           C  
ATOM   3886  ND1 HIS A 242     -22.791  14.130 -36.682  1.00  1.03           N  
ATOM   3887  CD2 HIS A 242     -23.592  16.061 -36.978  1.00  1.03           C  
ATOM   3888  CE1 HIS A 242     -22.169  14.932 -35.845  1.00  1.03           C  
ATOM   3889  NE2 HIS A 242     -22.611  16.114 -36.002  1.00  1.03           N  
ATOM   3890  H   HIS A 242     -24.057  15.759 -40.698  1.00  1.03           H  
ATOM   3891  HA  HIS A 242     -22.980  13.203 -39.558  1.00  1.03           H  
ATOM   3892 1HB  HIS A 242     -25.404  14.800 -38.637  1.00  1.03           H  
ATOM   3893 2HB  HIS A 242     -24.930  13.223 -38.025  1.00  1.03           H  
ATOM   3894  HD1 HIS A 242     -22.684  13.141 -36.763  1.00  1.03           H  
ATOM   3895  HD2 HIS A 242     -24.128  16.948 -37.274  1.00  1.03           H  
ATOM   3896  HE1 HIS A 242     -21.422  14.565 -35.169  1.00  1.03           H  
ATOM   3897  N   ALA A 243     -24.297  11.911 -41.138  1.00  1.18           N  
ATOM   3898  CA  ALA A 243     -25.034  11.122 -42.104  1.00  1.18           C  
ATOM   3899  C   ALA A 243     -26.379  10.668 -41.613  1.00  1.18           C  
ATOM   3900  O   ALA A 243     -26.564  10.330 -40.443  1.00  1.18           O  
ATOM   3901  CB  ALA A 243     -24.253   9.888 -42.512  1.00  1.18           C  
ATOM   3902  H   ALA A 243     -23.380  11.607 -40.839  1.00  1.18           H  
ATOM   3903  HA  ALA A 243     -25.195  11.748 -42.977  1.00  1.18           H  
ATOM   3904 1HB  ALA A 243     -24.814   9.336 -43.261  1.00  1.18           H  
ATOM   3905 2HB  ALA A 243     -23.325  10.194 -42.924  1.00  1.18           H  
ATOM   3906 3HB  ALA A 243     -24.085   9.251 -41.644  1.00  1.18           H  
ATOM   3907  N   TYR A 244     -27.285  10.605 -42.572  1.00  1.32           N  
ATOM   3908  CA  TYR A 244     -28.639  10.094 -42.478  1.00  1.32           C  
ATOM   3909  C   TYR A 244     -29.664  10.966 -41.757  1.00  1.32           C  
ATOM   3910  O   TYR A 244     -30.806  10.543 -41.607  1.00  1.32           O  
ATOM   3911  CB  TYR A 244     -28.616   8.704 -41.831  1.00  1.32           C  
ATOM   3912  CG  TYR A 244     -27.579   7.779 -42.459  1.00  1.32           C  
ATOM   3913  CD1 TYR A 244     -26.518   7.288 -41.700  1.00  1.32           C  
ATOM   3914  CD2 TYR A 244     -27.665   7.465 -43.803  1.00  1.32           C  
ATOM   3915  CE1 TYR A 244     -25.569   6.474 -42.281  1.00  1.32           C  
ATOM   3916  CE2 TYR A 244     -26.714   6.655 -44.385  1.00  1.32           C  
ATOM   3917  CZ  TYR A 244     -25.674   6.157 -43.631  1.00  1.32           C  
ATOM   3918  OH  TYR A 244     -24.737   5.344 -44.216  1.00  1.32           O  
ATOM   3919  H   TYR A 244     -27.018  10.984 -43.473  1.00  1.32           H  
ATOM   3920  HA  TYR A 244     -29.003   9.975 -43.500  1.00  1.32           H  
ATOM   3921 1HB  TYR A 244     -28.424   8.777 -40.761  1.00  1.32           H  
ATOM   3922 2HB  TYR A 244     -29.594   8.242 -41.947  1.00  1.32           H  
ATOM   3923  HD1 TYR A 244     -26.438   7.547 -40.643  1.00  1.32           H  
ATOM   3924  HD2 TYR A 244     -28.484   7.860 -44.402  1.00  1.32           H  
ATOM   3925  HE1 TYR A 244     -24.741   6.087 -41.683  1.00  1.32           H  
ATOM   3926  HE2 TYR A 244     -26.786   6.407 -45.446  1.00  1.32           H  
ATOM   3927  HH  TYR A 244     -24.966   5.206 -45.140  1.00  1.32           H  
ATOM   3928  N   TYR A 245     -29.306  12.168 -41.290  1.00  1.41           N  
ATOM   3929  CA  TYR A 245     -30.297  13.128 -40.720  1.00  1.41           C  
ATOM   3930  C   TYR A 245     -31.102  12.691 -39.468  1.00  1.41           C  
ATOM   3931  O   TYR A 245     -31.675  13.530 -38.776  1.00  1.41           O  
ATOM   3932  CB  TYR A 245     -31.379  13.446 -41.782  1.00  1.41           C  
ATOM   3933  CG  TYR A 245     -30.926  14.039 -43.104  1.00  1.41           C  
ATOM   3934  CD1 TYR A 245     -30.702  13.218 -44.208  1.00  1.41           C  
ATOM   3935  CD2 TYR A 245     -30.829  15.399 -43.244  1.00  1.41           C  
ATOM   3936  CE1 TYR A 245     -30.349  13.772 -45.417  1.00  1.41           C  
ATOM   3937  CE2 TYR A 245     -30.487  15.948 -44.459  1.00  1.41           C  
ATOM   3938  CZ  TYR A 245     -30.245  15.154 -45.534  1.00  1.41           C  
ATOM   3939  OH  TYR A 245     -29.921  15.739 -46.739  1.00  1.41           O  
ATOM   3940  H   TYR A 245     -28.322  12.458 -41.351  1.00  1.41           H  
ATOM   3941  HA  TYR A 245     -29.755  14.038 -40.455  1.00  1.41           H  
ATOM   3942 1HB  TYR A 245     -31.976  12.566 -41.997  1.00  1.41           H  
ATOM   3943 2HB  TYR A 245     -32.073  14.160 -41.340  1.00  1.41           H  
ATOM   3944  HD1 TYR A 245     -30.805  12.139 -44.119  1.00  1.41           H  
ATOM   3945  HD2 TYR A 245     -31.043  16.032 -42.405  1.00  1.41           H  
ATOM   3946  HE1 TYR A 245     -30.171  13.128 -46.274  1.00  1.41           H  
ATOM   3947  HE2 TYR A 245     -30.426  17.016 -44.579  1.00  1.41           H  
ATOM   3948  HH  TYR A 245     -30.088  15.104 -47.461  1.00  1.41           H  
ATOM   3949  N   ALA A 246     -31.139  11.394 -39.173  1.00  1.41           N  
ATOM   3950  CA  ALA A 246     -31.923  10.832 -38.079  1.00  1.41           C  
ATOM   3951  C   ALA A 246     -31.186  10.770 -36.745  1.00  1.41           C  
ATOM   3952  O   ALA A 246     -31.698  10.208 -35.766  1.00  1.41           O  
ATOM   3953  CB  ALA A 246     -32.383   9.451 -38.466  1.00  1.41           C  
ATOM   3954  H   ALA A 246     -30.655  10.756 -39.793  1.00  1.41           H  
ATOM   3955  HA  ALA A 246     -32.789  11.471 -37.948  1.00  1.41           H  
ATOM   3956 1HB  ALA A 246     -33.000   9.081 -37.696  1.00  1.41           H  
ATOM   3957 2HB  ALA A 246     -32.949   9.496 -39.396  1.00  1.41           H  
ATOM   3958 3HB  ALA A 246     -31.522   8.802 -38.601  1.00  1.41           H  
ATOM   3959  N   SER A 247     -29.946  11.220 -36.746  1.00  1.34           N  
ATOM   3960  CA  SER A 247     -29.113  11.210 -35.558  1.00  1.34           C  
ATOM   3961  C   SER A 247     -29.244  12.514 -34.798  1.00  1.34           C  
ATOM   3962  O   SER A 247     -29.776  13.494 -35.310  1.00  1.34           O  
ATOM   3963  CB  SER A 247     -27.663  10.972 -35.937  1.00  1.34           C  
ATOM   3964  OG  SER A 247     -27.130  12.060 -36.641  1.00  1.34           O  
ATOM   3965  H   SER A 247     -29.590  11.631 -37.597  1.00  1.34           H  
ATOM   3966  HA  SER A 247     -29.442  10.398 -34.910  1.00  1.34           H  
ATOM   3967 1HB  SER A 247     -27.067  10.790 -35.045  1.00  1.34           H  
ATOM   3968 2HB  SER A 247     -27.600  10.077 -36.554  1.00  1.34           H  
ATOM   3969  HG  SER A 247     -26.403  11.696 -37.166  1.00  1.34           H  
ATOM   3970  N   PHE A 248     -28.688  12.540 -33.597  1.00  1.22           N  
ATOM   3971  CA  PHE A 248     -28.635  13.756 -32.797  1.00  1.22           C  
ATOM   3972  C   PHE A 248     -27.180  14.168 -32.623  1.00  1.22           C  
ATOM   3973  O   PHE A 248     -26.805  14.842 -31.667  1.00  1.22           O  
ATOM   3974  CB  PHE A 248     -29.321  13.575 -31.452  1.00  1.22           C  
ATOM   3975  CG  PHE A 248     -28.822  12.437 -30.658  1.00  1.22           C  
ATOM   3976  CD1 PHE A 248     -27.737  12.589 -29.818  1.00  1.22           C  
ATOM   3977  CD2 PHE A 248     -29.459  11.207 -30.717  1.00  1.22           C  
ATOM   3978  CE1 PHE A 248     -27.287  11.536 -29.057  1.00  1.22           C  
ATOM   3979  CE2 PHE A 248     -29.012  10.145 -29.949  1.00  1.22           C  
ATOM   3980  CZ  PHE A 248     -27.921  10.318 -29.118  1.00  1.22           C  
ATOM   3981  H   PHE A 248     -28.289  11.692 -33.225  1.00  1.22           H  
ATOM   3982  HA  PHE A 248     -29.150  14.555 -33.333  1.00  1.22           H  
ATOM   3983 1HB  PHE A 248     -29.203  14.479 -30.862  1.00  1.22           H  
ATOM   3984 2HB  PHE A 248     -30.380  13.435 -31.604  1.00  1.22           H  
ATOM   3985  HD1 PHE A 248     -27.237  13.556 -29.758  1.00  1.22           H  
ATOM   3986  HD2 PHE A 248     -30.322  11.092 -31.369  1.00  1.22           H  
ATOM   3987  HE1 PHE A 248     -26.431  11.669 -28.392  1.00  1.22           H  
ATOM   3988  HE2 PHE A 248     -29.513   9.182 -29.992  1.00  1.22           H  
ATOM   3989  HZ  PHE A 248     -27.560   9.504 -28.505  1.00  1.22           H  
ATOM   3990  N   GLY A 249     -26.367  13.745 -33.587  1.00  1.10           N  
ATOM   3991  CA  GLY A 249     -24.944  14.055 -33.672  1.00  1.10           C  
ATOM   3992  C   GLY A 249     -23.967  12.969 -33.235  1.00  1.10           C  
ATOM   3993  O   GLY A 249     -22.813  12.997 -33.628  1.00  1.10           O  
ATOM   3994  H   GLY A 249     -26.775  13.198 -34.334  1.00  1.10           H  
ATOM   3995 1HA  GLY A 249     -24.730  14.326 -34.700  1.00  1.10           H  
ATOM   3996 2HA  GLY A 249     -24.746  14.946 -33.081  1.00  1.10           H  
ATOM   3997  N   TYR A 250     -24.412  11.951 -32.524  1.00  0.99           N  
ATOM   3998  CA  TYR A 250     -23.476  10.906 -32.086  1.00  0.99           C  
ATOM   3999  C   TYR A 250     -22.697  10.213 -33.227  1.00  0.99           C  
ATOM   4000  O   TYR A 250     -21.613   9.675 -33.003  1.00  0.99           O  
ATOM   4001  CB  TYR A 250     -24.231   9.875 -31.266  1.00  0.99           C  
ATOM   4002  CG  TYR A 250     -25.197   9.051 -32.064  1.00  0.99           C  
ATOM   4003  CD1 TYR A 250     -24.794   7.872 -32.636  1.00  0.99           C  
ATOM   4004  CD2 TYR A 250     -26.491   9.484 -32.215  1.00  0.99           C  
ATOM   4005  CE1 TYR A 250     -25.689   7.111 -33.356  1.00  0.99           C  
ATOM   4006  CE2 TYR A 250     -27.398   8.733 -32.922  1.00  0.99           C  
ATOM   4007  CZ  TYR A 250     -27.001   7.545 -33.492  1.00  0.99           C  
ATOM   4008  OH  TYR A 250     -27.900   6.781 -34.193  1.00  0.99           O  
ATOM   4009  H   TYR A 250     -25.374  11.932 -32.226  1.00  0.99           H  
ATOM   4010  HA  TYR A 250     -22.739  11.377 -31.434  1.00  0.99           H  
ATOM   4011 1HB  TYR A 250     -23.520   9.197 -30.786  1.00  0.99           H  
ATOM   4012 2HB  TYR A 250     -24.786  10.375 -30.471  1.00  0.99           H  
ATOM   4013  HD1 TYR A 250     -23.764   7.540 -32.515  1.00  0.99           H  
ATOM   4014  HD2 TYR A 250     -26.791  10.420 -31.767  1.00  0.99           H  
ATOM   4015  HE1 TYR A 250     -25.368   6.168 -33.807  1.00  0.99           H  
ATOM   4016  HE2 TYR A 250     -28.425   9.076 -33.028  1.00  0.99           H  
ATOM   4017  HH  TYR A 250     -27.444   6.031 -34.586  1.00  0.99           H  
ATOM   4018  N   GLN A 251     -23.256  10.223 -34.435  1.00  0.90           N  
ATOM   4019  CA  GLN A 251     -22.642   9.638 -35.623  1.00  0.90           C  
ATOM   4020  C   GLN A 251     -22.239  10.756 -36.575  1.00  0.90           C  
ATOM   4021  O   GLN A 251     -23.083  11.541 -36.978  1.00  0.90           O  
ATOM   4022  CB  GLN A 251     -23.627   8.698 -36.321  1.00  0.90           C  
ATOM   4023  CG  GLN A 251     -23.091   8.058 -37.555  1.00  0.90           C  
ATOM   4024  CD  GLN A 251     -24.059   7.069 -38.231  1.00  0.90           C  
ATOM   4025  OE1 GLN A 251     -23.645   6.244 -39.069  1.00  0.90           O  
ATOM   4026  NE2 GLN A 251     -25.340   7.156 -37.885  1.00  0.90           N  
ATOM   4027  H   GLN A 251     -24.148  10.678 -34.528  1.00  0.90           H  
ATOM   4028  HA  GLN A 251     -21.747   9.088 -35.332  1.00  0.90           H  
ATOM   4029 1HB  GLN A 251     -23.918   7.906 -35.635  1.00  0.90           H  
ATOM   4030 2HB  GLN A 251     -24.531   9.249 -36.588  1.00  0.90           H  
ATOM   4031 1HG  GLN A 251     -22.880   8.856 -38.264  1.00  0.90           H  
ATOM   4032 2HG  GLN A 251     -22.184   7.536 -37.285  1.00  0.90           H  
ATOM   4033 1HE2 GLN A 251     -26.016   6.536 -38.289  1.00  0.90           H  
ATOM   4034 2HE2 GLN A 251     -25.632   7.846 -37.224  1.00  0.90           H  
ATOM   4035  N   VAL A 252     -20.965  10.814 -36.958  1.00  0.84           N  
ATOM   4036  CA  VAL A 252     -20.410  11.885 -37.818  1.00  0.84           C  
ATOM   4037  C   VAL A 252     -19.588  11.361 -38.987  1.00  0.84           C  
ATOM   4038  O   VAL A 252     -18.949  10.313 -38.881  1.00  0.84           O  
ATOM   4039  CB  VAL A 252     -19.552  12.841 -36.949  1.00  0.84           C  
ATOM   4040  CG1 VAL A 252     -18.494  12.089 -36.344  1.00  0.84           C  
ATOM   4041  CG2 VAL A 252     -18.978  14.035 -37.773  1.00  0.84           C  
ATOM   4042  H   VAL A 252     -20.335  10.120 -36.586  1.00  0.84           H  
ATOM   4043  HA  VAL A 252     -21.236  12.457 -38.229  1.00  0.84           H  
ATOM   4044  HB  VAL A 252     -20.135  13.194 -36.158  1.00  0.84           H  
ATOM   4045 1HG1 VAL A 252     -17.916  12.738 -35.686  1.00  0.84           H  
ATOM   4046 2HG1 VAL A 252     -18.936  11.294 -35.755  1.00  0.84           H  
ATOM   4047 3HG1 VAL A 252     -17.861  11.671 -37.114  1.00  0.84           H  
ATOM   4048 1HG2 VAL A 252     -18.389  14.670 -37.119  1.00  0.84           H  
ATOM   4049 2HG2 VAL A 252     -18.335  13.679 -38.569  1.00  0.84           H  
ATOM   4050 3HG2 VAL A 252     -19.797  14.616 -38.198  1.00  0.84           H  
ATOM   4051  N   THR A 253     -19.658  12.043 -40.133  1.00  0.79           N  
ATOM   4052  CA  THR A 253     -18.845  11.618 -41.267  1.00  0.79           C  
ATOM   4053  C   THR A 253     -17.751  12.590 -41.659  1.00  0.79           C  
ATOM   4054  O   THR A 253     -16.644  12.156 -42.004  1.00  0.79           O  
ATOM   4055  CB  THR A 253     -19.714  11.387 -42.510  1.00  0.79           C  
ATOM   4056  OG1 THR A 253     -20.467  12.571 -42.812  1.00  0.79           O  
ATOM   4057  CG2 THR A 253     -20.600  10.216 -42.337  1.00  0.79           C  
ATOM   4058  H   THR A 253     -20.228  12.890 -40.193  1.00  0.79           H  
ATOM   4059  HA  THR A 253     -18.368  10.676 -41.008  1.00  0.79           H  
ATOM   4060  HB  THR A 253     -19.073  11.197 -43.352  1.00  0.79           H  
ATOM   4061  HG1 THR A 253     -19.897  13.186 -43.328  1.00  0.79           H  
ATOM   4062 1HG2 THR A 253     -21.160  10.072 -43.252  1.00  0.79           H  
ATOM   4063 2HG2 THR A 253     -19.990   9.344 -42.155  1.00  0.79           H  
ATOM   4064 3HG2 THR A 253     -21.275  10.376 -41.498  1.00  0.79           H  
ATOM   4065  N   ASN A 254     -18.020  13.894 -41.560  1.00  0.75           N  
ATOM   4066  CA  ASN A 254     -17.037  14.873 -42.031  1.00  0.75           C  
ATOM   4067  C   ASN A 254     -16.935  16.008 -41.017  1.00  0.75           C  
ATOM   4068  O   ASN A 254     -17.787  16.892 -40.936  1.00  0.75           O  
ATOM   4069  CB  ASN A 254     -17.420  15.376 -43.413  1.00  0.75           C  
ATOM   4070  CG  ASN A 254     -17.601  14.244 -44.403  1.00  0.75           C  
ATOM   4071  OD1 ASN A 254     -18.755  13.821 -44.575  1.00  0.75           O  
ATOM   4072  ND2 ASN A 254     -16.566  13.744 -45.014  1.00  0.75           N  
ATOM   4073  H   ASN A 254     -18.934  14.199 -41.213  1.00  0.75           H  
ATOM   4074  HA  ASN A 254     -16.055  14.398 -42.088  1.00  0.75           H  
ATOM   4075 1HB  ASN A 254     -18.328  15.956 -43.361  1.00  0.75           H  
ATOM   4076 2HB  ASN A 254     -16.633  16.040 -43.780  1.00  0.75           H  
ATOM   4077 1HD2 ASN A 254     -16.707  12.956 -45.648  1.00  0.75           H  
ATOM   4078 2HD2 ASN A 254     -15.644  14.110 -44.850  1.00  0.75           H  
ATOM   4079  N   PHE A 255     -15.867  15.969 -40.244  1.00  0.72           N  
ATOM   4080  CA  PHE A 255     -15.661  16.845 -39.095  1.00  0.72           C  
ATOM   4081  C   PHE A 255     -15.517  18.316 -39.416  1.00  0.72           C  
ATOM   4082  O   PHE A 255     -15.998  19.184 -38.676  1.00  0.72           O  
ATOM   4083  CB  PHE A 255     -14.443  16.354 -38.371  1.00  0.72           C  
ATOM   4084  CG  PHE A 255     -14.728  15.103 -37.756  1.00  0.72           C  
ATOM   4085  CD1 PHE A 255     -14.940  13.992 -38.550  1.00  0.72           C  
ATOM   4086  CD2 PHE A 255     -14.799  14.992 -36.407  1.00  0.72           C  
ATOM   4087  CE1 PHE A 255     -15.241  12.810 -37.995  1.00  0.72           C  
ATOM   4088  CE2 PHE A 255     -15.091  13.802 -35.853  1.00  0.72           C  
ATOM   4089  CZ  PHE A 255     -15.320  12.723 -36.649  1.00  0.72           C  
ATOM   4090  H   PHE A 255     -15.184  15.245 -40.423  1.00  0.72           H  
ATOM   4091  HA  PHE A 255     -16.522  16.726 -38.444  1.00  0.72           H  
ATOM   4092 1HB  PHE A 255     -13.625  16.249 -39.052  1.00  0.72           H  
ATOM   4093 2HB  PHE A 255     -14.157  17.056 -37.602  1.00  0.72           H  
ATOM   4094  HD1 PHE A 255     -14.876  14.085 -39.631  1.00  0.72           H  
ATOM   4095  HD2 PHE A 255     -14.625  15.872 -35.786  1.00  0.72           H  
ATOM   4096  HE1 PHE A 255     -15.427  11.932 -38.616  1.00  0.72           H  
ATOM   4097  HE2 PHE A 255     -15.154  13.701 -34.783  1.00  0.72           H  
ATOM   4098  HZ  PHE A 255     -15.576  11.777 -36.197  1.00  0.72           H  
ATOM   4099  N   PHE A 256     -14.849  18.631 -40.512  1.00  0.70           N  
ATOM   4100  CA  PHE A 256     -14.706  20.042 -40.821  1.00  0.70           C  
ATOM   4101  C   PHE A 256     -15.875  20.563 -41.627  1.00  0.70           C  
ATOM   4102  O   PHE A 256     -15.916  21.744 -41.976  1.00  0.70           O  
ATOM   4103  CB  PHE A 256     -13.426  20.263 -41.565  1.00  0.70           C  
ATOM   4104  CG  PHE A 256     -12.238  20.078 -40.704  1.00  0.70           C  
ATOM   4105  CD1 PHE A 256     -11.824  18.814 -40.337  1.00  0.70           C  
ATOM   4106  CD2 PHE A 256     -11.502  21.153 -40.290  1.00  0.70           C  
ATOM   4107  CE1 PHE A 256     -10.720  18.651 -39.559  1.00  0.70           C  
ATOM   4108  CE2 PHE A 256     -10.388  20.978 -39.522  1.00  0.70           C  
ATOM   4109  CZ  PHE A 256     -10.011  19.715 -39.164  1.00  0.70           C  
ATOM   4110  H   PHE A 256     -14.428  17.917 -41.121  1.00  0.70           H  
ATOM   4111  HA  PHE A 256     -14.663  20.599 -39.888  1.00  0.70           H  
ATOM   4112 1HB  PHE A 256     -13.392  19.579 -42.383  1.00  0.70           H  
ATOM   4113 2HB  PHE A 256     -13.403  21.269 -41.980  1.00  0.70           H  
ATOM   4114  HD1 PHE A 256     -12.394  17.944 -40.668  1.00  0.70           H  
ATOM   4115  HD2 PHE A 256     -11.812  22.149 -40.588  1.00  0.70           H  
ATOM   4116  HE1 PHE A 256     -10.400  17.678 -39.254  1.00  0.70           H  
ATOM   4117  HE2 PHE A 256      -9.802  21.834 -39.188  1.00  0.70           H  
ATOM   4118  HZ  PHE A 256      -9.146  19.553 -38.560  1.00  0.70           H  
ATOM   4119  N   ALA A 257     -16.846  19.712 -41.940  1.00  0.69           N  
ATOM   4120  CA  ALA A 257     -17.922  20.224 -42.741  1.00  0.69           C  
ATOM   4121  C   ALA A 257     -19.055  20.674 -41.887  1.00  0.69           C  
ATOM   4122  O   ALA A 257     -19.418  20.005 -40.923  1.00  0.69           O  
ATOM   4123  CB  ALA A 257     -18.411  19.207 -43.732  1.00  0.69           C  
ATOM   4124  H   ALA A 257     -16.866  18.745 -41.618  1.00  0.69           H  
ATOM   4125  HA  ALA A 257     -17.549  21.078 -43.259  1.00  0.69           H  
ATOM   4126 1HB  ALA A 257     -19.205  19.641 -44.332  1.00  0.69           H  
ATOM   4127 2HB  ALA A 257     -17.611  18.900 -44.362  1.00  0.69           H  
ATOM   4128 3HB  ALA A 257     -18.792  18.348 -43.195  1.00  0.69           H  
ATOM   4129  N   ILE A 258     -19.674  21.759 -42.299  1.00  0.68           N  
ATOM   4130  CA  ILE A 258     -20.856  22.248 -41.606  1.00  0.68           C  
ATOM   4131  C   ILE A 258     -22.024  21.567 -42.249  1.00  0.68           C  
ATOM   4132  O   ILE A 258     -22.144  21.619 -43.474  1.00  0.68           O  
ATOM   4133  CB  ILE A 258     -21.006  23.758 -41.752  1.00  0.68           C  
ATOM   4134  CG1 ILE A 258     -19.775  24.413 -41.280  1.00  0.68           C  
ATOM   4135  CG2 ILE A 258     -22.202  24.260 -40.999  1.00  0.68           C  
ATOM   4136  CD1 ILE A 258     -19.422  24.082 -39.893  1.00  0.68           C  
ATOM   4137  H   ILE A 258     -19.287  22.249 -43.111  1.00  0.68           H  
ATOM   4138  HA  ILE A 258     -20.815  21.972 -40.550  1.00  0.68           H  
ATOM   4139  HB  ILE A 258     -21.118  24.006 -42.805  1.00  0.68           H  
ATOM   4140 1HG1 ILE A 258     -18.943  24.132 -41.929  1.00  0.68           H  
ATOM   4141 2HG1 ILE A 258     -19.920  25.487 -41.349  1.00  0.68           H  
ATOM   4142 1HG2 ILE A 258     -22.292  25.339 -41.121  1.00  0.68           H  
ATOM   4143 2HG2 ILE A 258     -23.090  23.775 -41.397  1.00  0.68           H  
ATOM   4144 3HG2 ILE A 258     -22.091  24.020 -39.943  1.00  0.68           H  
ATOM   4145 1HD1 ILE A 258     -18.528  24.620 -39.650  1.00  0.68           H  
ATOM   4146 2HD1 ILE A 258     -20.218  24.365 -39.230  1.00  0.68           H  
ATOM   4147 3HD1 ILE A 258     -19.245  23.008 -39.800  1.00  0.68           H  
ATOM   4148  N   SER A 259     -22.867  20.902 -41.470  1.00  0.68           N  
ATOM   4149  CA  SER A 259     -23.916  20.164 -42.127  1.00  0.68           C  
ATOM   4150  C   SER A 259     -24.703  21.038 -43.044  1.00  0.68           C  
ATOM   4151  O   SER A 259     -25.250  22.073 -42.639  1.00  0.68           O  
ATOM   4152  CB  SER A 259     -24.898  19.543 -41.195  1.00  0.68           C  
ATOM   4153  OG  SER A 259     -25.881  18.821 -41.972  1.00  0.68           O  
ATOM   4154  H   SER A 259     -22.751  20.871 -40.459  1.00  0.68           H  
ATOM   4155  HA  SER A 259     -23.447  19.386 -42.708  1.00  0.68           H  
ATOM   4156 1HB  SER A 259     -24.386  18.874 -40.513  1.00  0.68           H  
ATOM   4157 2HB  SER A 259     -25.385  20.315 -40.601  1.00  0.68           H  
ATOM   4158  HG  SER A 259     -25.388  18.112 -42.474  1.00  0.68           H  
ATOM   4159  N   SER A 260     -24.874  20.555 -44.254  1.00  0.69           N  
ATOM   4160  CA  SER A 260     -25.604  21.317 -45.240  1.00  0.69           C  
ATOM   4161  C   SER A 260     -27.102  21.291 -45.007  1.00  0.69           C  
ATOM   4162  O   SER A 260     -27.841  22.090 -45.585  1.00  0.69           O  
ATOM   4163  CB  SER A 260     -25.215  20.840 -46.619  1.00  0.69           C  
ATOM   4164  OG  SER A 260     -25.582  19.514 -46.838  1.00  0.69           O  
ATOM   4165  H   SER A 260     -24.427  19.658 -44.495  1.00  0.69           H  
ATOM   4166  HA  SER A 260     -25.286  22.353 -45.154  1.00  0.69           H  
ATOM   4167 1HB  SER A 260     -25.662  21.476 -47.376  1.00  0.69           H  
ATOM   4168 2HB  SER A 260     -24.135  20.932 -46.712  1.00  0.69           H  
ATOM   4169  HG  SER A 260     -24.745  19.078 -47.139  1.00  0.69           H  
ATOM   4170  N   ARG A 261     -27.575  20.410 -44.116  1.00  0.70           N  
ATOM   4171  CA  ARG A 261     -29.008  20.316 -43.889  1.00  0.70           C  
ATOM   4172  C   ARG A 261     -29.529  21.575 -43.188  1.00  0.70           C  
ATOM   4173  O   ARG A 261     -30.731  21.829 -43.183  1.00  0.70           O  
ATOM   4174  CB  ARG A 261     -29.366  19.075 -43.076  1.00  0.70           C  
ATOM   4175  CG  ARG A 261     -29.015  19.087 -41.616  1.00  0.70           C  
ATOM   4176  CD  ARG A 261     -29.225  17.746 -40.945  1.00  0.70           C  
ATOM   4177  NE  ARG A 261     -28.901  17.778 -39.521  1.00  0.70           N  
ATOM   4178  CZ  ARG A 261     -27.680  17.632 -38.986  1.00  0.70           C  
ATOM   4179  NH1 ARG A 261     -26.638  17.417 -39.717  1.00  0.70           N  
ATOM   4180  NH2 ARG A 261     -27.554  17.756 -37.691  1.00  0.70           N  
ATOM   4181  H   ARG A 261     -26.936  19.807 -43.590  1.00  0.70           H  
ATOM   4182  HA  ARG A 261     -29.502  20.233 -44.858  1.00  0.70           H  
ATOM   4183 1HB  ARG A 261     -30.433  18.882 -43.157  1.00  0.70           H  
ATOM   4184 2HB  ARG A 261     -28.836  18.227 -43.498  1.00  0.70           H  
ATOM   4185 1HG  ARG A 261     -28.042  19.486 -41.421  1.00  0.70           H  
ATOM   4186 2HG  ARG A 261     -29.727  19.727 -41.190  1.00  0.70           H  
ATOM   4187 1HD  ARG A 261     -30.272  17.493 -41.027  1.00  0.70           H  
ATOM   4188 2HD  ARG A 261     -28.614  16.980 -41.427  1.00  0.70           H  
ATOM   4189  HE  ARG A 261     -29.636  18.013 -38.858  1.00  0.70           H  
ATOM   4190 1HH1 ARG A 261     -26.728  17.379 -40.729  1.00  0.70           H  
ATOM   4191 2HH1 ARG A 261     -25.727  17.373 -39.273  1.00  0.70           H  
ATOM   4192 1HH2 ARG A 261     -28.377  17.966 -37.111  1.00  0.70           H  
ATOM   4193 2HH2 ARG A 261     -26.629  17.735 -37.253  1.00  0.70           H  
ATOM   4194  N   TYR A 262     -28.618  22.356 -42.584  1.00  0.71           N  
ATOM   4195  CA  TYR A 262     -28.984  23.556 -41.845  1.00  0.71           C  
ATOM   4196  C   TYR A 262     -28.747  24.871 -42.587  1.00  0.71           C  
ATOM   4197  O   TYR A 262     -28.987  25.949 -42.029  1.00  0.71           O  
ATOM   4198  CB  TYR A 262     -28.211  23.602 -40.541  1.00  0.71           C  
ATOM   4199  CG  TYR A 262     -28.551  22.556 -39.633  1.00  0.71           C  
ATOM   4200  CD1 TYR A 262     -27.649  22.038 -38.700  1.00  0.71           C  
ATOM   4201  CD2 TYR A 262     -29.760  22.071 -39.736  1.00  0.71           C  
ATOM   4202  CE1 TYR A 262     -28.056  21.006 -37.892  1.00  0.71           C  
ATOM   4203  CE2 TYR A 262     -30.139  21.086 -38.981  1.00  0.71           C  
ATOM   4204  CZ  TYR A 262     -29.345  20.532 -38.069  1.00  0.71           C  
ATOM   4205  OH  TYR A 262     -29.869  19.457 -37.369  1.00  0.71           O  
ATOM   4206  H   TYR A 262     -27.624  22.119 -42.640  1.00  0.71           H  
ATOM   4207  HA  TYR A 262     -30.048  23.496 -41.621  1.00  0.71           H  
ATOM   4208 1HB  TYR A 262     -27.157  23.506 -40.772  1.00  0.71           H  
ATOM   4209 2HB  TYR A 262     -28.382  24.552 -40.048  1.00  0.71           H  
ATOM   4210  HD1 TYR A 262     -26.641  22.432 -38.615  1.00  0.71           H  
ATOM   4211  HD2 TYR A 262     -30.446  22.474 -40.477  1.00  0.71           H  
ATOM   4212  HE1 TYR A 262     -27.377  20.566 -37.157  1.00  0.71           H  
ATOM   4213  HE2 TYR A 262     -31.106  20.703 -39.120  1.00  0.71           H  
ATOM   4214  HH  TYR A 262     -29.213  19.033 -36.795  1.00  0.71           H  
ATOM   4215  N   GLY A 263     -28.287  24.819 -43.836  1.00  0.72           N  
ATOM   4216  CA  GLY A 263     -27.964  26.073 -44.528  1.00  0.72           C  
ATOM   4217  C   GLY A 263     -26.486  26.129 -44.893  1.00  0.72           C  
ATOM   4218  O   GLY A 263     -25.839  25.080 -44.971  1.00  0.72           O  
ATOM   4219  H   GLY A 263     -28.144  23.922 -44.309  1.00  0.72           H  
ATOM   4220 1HA  GLY A 263     -28.567  26.154 -45.432  1.00  0.72           H  
ATOM   4221 2HA  GLY A 263     -28.215  26.928 -43.902  1.00  0.72           H  
ATOM   4222  N   THR A 264     -25.984  27.335 -45.197  1.00  0.72           N  
ATOM   4223  CA  THR A 264     -24.618  27.528 -45.688  1.00  0.72           C  
ATOM   4224  C   THR A 264     -23.691  27.796 -44.479  1.00  0.72           C  
ATOM   4225  O   THR A 264     -24.198  28.155 -43.414  1.00  0.72           O  
ATOM   4226  CB  THR A 264     -24.655  28.665 -46.725  1.00  0.72           C  
ATOM   4227  OG1 THR A 264     -24.983  29.892 -46.102  1.00  0.72           O  
ATOM   4228  CG2 THR A 264     -25.725  28.342 -47.726  1.00  0.72           C  
ATOM   4229  H   THR A 264     -26.575  28.173 -45.077  1.00  0.72           H  
ATOM   4230  HA  THR A 264     -24.293  26.633 -46.192  1.00  0.72           H  
ATOM   4231  HB  THR A 264     -23.762  28.761 -47.233  1.00  0.72           H  
ATOM   4232  HG1 THR A 264     -25.896  29.845 -45.741  1.00  0.72           H  
ATOM   4233 1HG2 THR A 264     -25.783  29.136 -48.470  1.00  0.72           H  
ATOM   4234 2HG2 THR A 264     -25.494  27.400 -48.211  1.00  0.72           H  
ATOM   4235 3HG2 THR A 264     -26.683  28.260 -47.212  1.00  0.72           H  
ATOM   4236  N   PRO A 265     -22.342  27.719 -44.583  1.00  0.72           N  
ATOM   4237  CA  PRO A 265     -21.457  27.951 -43.456  1.00  0.72           C  
ATOM   4238  C   PRO A 265     -21.568  29.400 -43.002  1.00  0.72           C  
ATOM   4239  O   PRO A 265     -21.338  29.713 -41.836  1.00  0.72           O  
ATOM   4240  CB  PRO A 265     -20.081  27.599 -44.031  1.00  0.72           C  
ATOM   4241  CG  PRO A 265     -20.206  27.823 -45.525  1.00  0.72           C  
ATOM   4242  CD  PRO A 265     -21.650  27.534 -45.872  1.00  0.72           C  
ATOM   4243  HA  PRO A 265     -21.725  27.267 -42.637  1.00  0.72           H  
ATOM   4244 1HB  PRO A 265     -19.311  28.240 -43.571  1.00  0.72           H  
ATOM   4245 2HB  PRO A 265     -19.817  26.560 -43.772  1.00  0.72           H  
ATOM   4246 1HG  PRO A 265     -19.914  28.857 -45.774  1.00  0.72           H  
ATOM   4247 2HG  PRO A 265     -19.505  27.163 -46.063  1.00  0.72           H  
ATOM   4248 1HD  PRO A 265     -21.887  28.314 -46.556  1.00  0.72           H  
ATOM   4249 2HD  PRO A 265     -21.810  26.567 -46.295  1.00  0.72           H  
ATOM   4250  N   GLU A 266     -22.023  30.268 -43.912  1.00  0.70           N  
ATOM   4251  CA  GLU A 266     -22.201  31.682 -43.635  1.00  0.70           C  
ATOM   4252  C   GLU A 266     -23.402  31.892 -42.721  1.00  0.70           C  
ATOM   4253  O   GLU A 266     -23.495  32.907 -42.032  1.00  0.70           O  
ATOM   4254  CB  GLU A 266     -22.389  32.460 -44.938  1.00  0.70           C  
ATOM   4255  CG  GLU A 266     -21.171  32.469 -45.846  1.00  0.70           C  
ATOM   4256  CD  GLU A 266     -21.388  33.260 -47.120  1.00  0.70           C  
ATOM   4257  OE1 GLU A 266     -22.443  33.825 -47.283  1.00  0.70           O  
ATOM   4258  OE2 GLU A 266     -20.504  33.274 -47.936  1.00  0.70           O  
ATOM   4259  H   GLU A 266     -22.223  29.949 -44.847  1.00  0.70           H  
ATOM   4260  HA  GLU A 266     -21.311  32.054 -43.129  1.00  0.70           H  
ATOM   4261 1HB  GLU A 266     -23.222  32.028 -45.496  1.00  0.70           H  
ATOM   4262 2HB  GLU A 266     -22.649  33.493 -44.708  1.00  0.70           H  
ATOM   4263 1HG  GLU A 266     -20.328  32.897 -45.302  1.00  0.70           H  
ATOM   4264 2HG  GLU A 266     -20.918  31.439 -46.101  1.00  0.70           H  
ATOM   4265  N   ASP A 267     -24.326  30.929 -42.702  1.00  0.68           N  
ATOM   4266  CA  ASP A 267     -25.512  31.062 -41.884  1.00  0.68           C  
ATOM   4267  C   ASP A 267     -25.128  30.612 -40.480  1.00  0.68           C  
ATOM   4268  O   ASP A 267     -25.586  31.181 -39.487  1.00  0.68           O  
ATOM   4269  CB  ASP A 267     -26.676  30.241 -42.456  1.00  0.68           C  
ATOM   4270  CG  ASP A 267     -27.194  30.712 -43.831  1.00  0.68           C  
ATOM   4271  OD1 ASP A 267     -27.523  31.885 -43.963  1.00  0.68           O  
ATOM   4272  OD2 ASP A 267     -27.279  29.896 -44.748  1.00  0.68           O  
ATOM   4273  H   ASP A 267     -24.199  30.080 -43.241  1.00  0.68           H  
ATOM   4274  HA  ASP A 267     -25.804  32.109 -41.845  1.00  0.68           H  
ATOM   4275 1HB  ASP A 267     -26.366  29.209 -42.553  1.00  0.68           H  
ATOM   4276 2HB  ASP A 267     -27.498  30.273 -41.766  1.00  0.68           H  
ATOM   4277  N   LEU A 268     -24.215  29.641 -40.391  1.00  0.66           N  
ATOM   4278  CA  LEU A 268     -23.721  29.259 -39.067  1.00  0.66           C  
ATOM   4279  C   LEU A 268     -22.963  30.440 -38.471  1.00  0.66           C  
ATOM   4280  O   LEU A 268     -23.137  30.791 -37.302  1.00  0.66           O  
ATOM   4281  CB  LEU A 268     -22.819  28.025 -39.085  1.00  0.66           C  
ATOM   4282  CG  LEU A 268     -22.242  27.659 -37.688  1.00  0.66           C  
ATOM   4283  CD1 LEU A 268     -23.370  27.416 -36.683  1.00  0.66           C  
ATOM   4284  CD2 LEU A 268     -21.425  26.429 -37.818  1.00  0.66           C  
ATOM   4285  H   LEU A 268     -23.894  29.179 -41.244  1.00  0.66           H  
ATOM   4286  HA  LEU A 268     -24.575  29.038 -38.427  1.00  0.66           H  
ATOM   4287 1HB  LEU A 268     -23.369  27.181 -39.453  1.00  0.66           H  
ATOM   4288 2HB  LEU A 268     -21.980  28.210 -39.759  1.00  0.66           H  
ATOM   4289  HG  LEU A 268     -21.623  28.481 -37.329  1.00  0.66           H  
ATOM   4290 1HD1 LEU A 268     -22.949  27.163 -35.712  1.00  0.66           H  
ATOM   4291 2HD1 LEU A 268     -23.977  28.317 -36.591  1.00  0.66           H  
ATOM   4292 3HD1 LEU A 268     -23.976  26.606 -37.026  1.00  0.66           H  
ATOM   4293 1HD2 LEU A 268     -21.007  26.164 -36.862  1.00  0.66           H  
ATOM   4294 2HD2 LEU A 268     -22.065  25.629 -38.173  1.00  0.66           H  
ATOM   4295 3HD2 LEU A 268     -20.629  26.594 -38.524  1.00  0.66           H  
ATOM   4296  N   LYS A 269     -22.111  31.065 -39.281  1.00  0.63           N  
ATOM   4297  CA  LYS A 269     -21.338  32.195 -38.793  1.00  0.63           C  
ATOM   4298  C   LYS A 269     -22.266  33.344 -38.356  1.00  0.63           C  
ATOM   4299  O   LYS A 269     -22.035  33.956 -37.306  1.00  0.63           O  
ATOM   4300  CB  LYS A 269     -20.375  32.656 -39.878  1.00  0.63           C  
ATOM   4301  CG  LYS A 269     -19.255  31.671 -40.162  1.00  0.63           C  
ATOM   4302  CD  LYS A 269     -18.344  32.120 -41.283  1.00  0.63           C  
ATOM   4303  CE  LYS A 269     -17.328  31.052 -41.600  1.00  0.63           C  
ATOM   4304  NZ  LYS A 269     -16.417  31.441 -42.714  1.00  0.63           N  
ATOM   4305  H   LYS A 269     -21.980  30.730 -40.237  1.00  0.63           H  
ATOM   4306  HA  LYS A 269     -20.764  31.874 -37.923  1.00  0.63           H  
ATOM   4307 1HB  LYS A 269     -20.920  32.850 -40.801  1.00  0.63           H  
ATOM   4308 2HB  LYS A 269     -19.920  33.572 -39.567  1.00  0.63           H  
ATOM   4309 1HG  LYS A 269     -18.659  31.546 -39.270  1.00  0.63           H  
ATOM   4310 2HG  LYS A 269     -19.676  30.717 -40.417  1.00  0.63           H  
ATOM   4311 1HD  LYS A 269     -18.931  32.343 -42.173  1.00  0.63           H  
ATOM   4312 2HD  LYS A 269     -17.811  33.010 -40.971  1.00  0.63           H  
ATOM   4313 1HE  LYS A 269     -16.754  30.863 -40.717  1.00  0.63           H  
ATOM   4314 2HE  LYS A 269     -17.850  30.140 -41.880  1.00  0.63           H  
ATOM   4315 1HZ  LYS A 269     -15.757  30.695 -42.880  1.00  0.63           H  
ATOM   4316 2HZ  LYS A 269     -16.957  31.597 -43.549  1.00  0.63           H  
ATOM   4317 3HZ  LYS A 269     -15.913  32.282 -42.464  1.00  0.63           H  
ATOM   4318  N   GLU A 270     -23.364  33.583 -39.104  1.00  0.61           N  
ATOM   4319  CA  GLU A 270     -24.313  34.638 -38.738  1.00  0.61           C  
ATOM   4320  C   GLU A 270     -25.002  34.303 -37.404  1.00  0.61           C  
ATOM   4321  O   GLU A 270     -25.222  35.185 -36.566  1.00  0.61           O  
ATOM   4322  CB  GLU A 270     -25.380  34.829 -39.827  1.00  0.61           C  
ATOM   4323  CG  GLU A 270     -26.259  36.072 -39.632  1.00  0.61           C  
ATOM   4324  CD  GLU A 270     -25.486  37.364 -39.847  1.00  0.61           C  
ATOM   4325  OE1 GLU A 270     -24.487  37.325 -40.542  1.00  0.61           O  
ATOM   4326  OE2 GLU A 270     -25.886  38.392 -39.334  1.00  0.61           O  
ATOM   4327  H   GLU A 270     -23.510  33.072 -39.974  1.00  0.61           H  
ATOM   4328  HA  GLU A 270     -23.768  35.570 -38.612  1.00  0.61           H  
ATOM   4329 1HB  GLU A 270     -24.896  34.899 -40.802  1.00  0.61           H  
ATOM   4330 2HB  GLU A 270     -26.030  33.953 -39.850  1.00  0.61           H  
ATOM   4331 1HG  GLU A 270     -27.089  36.042 -40.322  1.00  0.61           H  
ATOM   4332 2HG  GLU A 270     -26.664  36.057 -38.619  1.00  0.61           H  
ATOM   4333  N   LEU A 271     -25.307  33.011 -37.191  1.00  0.59           N  
ATOM   4334  CA  LEU A 271     -25.937  32.559 -35.947  1.00  0.59           C  
ATOM   4335  C   LEU A 271     -25.060  32.942 -34.775  1.00  0.59           C  
ATOM   4336  O   LEU A 271     -25.534  33.516 -33.782  1.00  0.59           O  
ATOM   4337  CB  LEU A 271     -26.063  31.018 -35.935  1.00  0.59           C  
ATOM   4338  CG  LEU A 271     -26.836  30.376 -34.764  1.00  0.59           C  
ATOM   4339  CD1 LEU A 271     -27.275  28.975 -35.210  1.00  0.59           C  
ATOM   4340  CD2 LEU A 271     -25.948  30.323 -33.491  1.00  0.59           C  
ATOM   4341  H   LEU A 271     -25.136  32.332 -37.930  1.00  0.59           H  
ATOM   4342  HA  LEU A 271     -26.911  33.018 -35.842  1.00  0.59           H  
ATOM   4343 1HB  LEU A 271     -26.543  30.712 -36.865  1.00  0.59           H  
ATOM   4344 2HB  LEU A 271     -25.077  30.590 -35.915  1.00  0.59           H  
ATOM   4345  HG  LEU A 271     -27.731  30.959 -34.548  1.00  0.59           H  
ATOM   4346 1HD1 LEU A 271     -27.821  28.509 -34.417  1.00  0.59           H  
ATOM   4347 2HD1 LEU A 271     -27.908  29.058 -36.094  1.00  0.59           H  
ATOM   4348 3HD1 LEU A 271     -26.396  28.377 -35.443  1.00  0.59           H  
ATOM   4349 1HD2 LEU A 271     -26.504  29.858 -32.675  1.00  0.59           H  
ATOM   4350 2HD2 LEU A 271     -25.051  29.743 -33.701  1.00  0.59           H  
ATOM   4351 3HD2 LEU A 271     -25.664  31.333 -33.202  1.00  0.59           H  
ATOM   4352  N   ILE A 272     -23.779  32.617 -34.891  1.00  0.59           N  
ATOM   4353  CA  ILE A 272     -22.811  32.870 -33.844  1.00  0.59           C  
ATOM   4354  C   ILE A 272     -22.634  34.366 -33.626  1.00  0.59           C  
ATOM   4355  O   ILE A 272     -22.624  34.827 -32.484  1.00  0.59           O  
ATOM   4356  CB  ILE A 272     -21.495  32.169 -34.170  1.00  0.59           C  
ATOM   4357  CG1 ILE A 272     -21.769  30.655 -34.094  1.00  0.59           C  
ATOM   4358  CG2 ILE A 272     -20.409  32.593 -33.188  1.00  0.59           C  
ATOM   4359  CD1 ILE A 272     -20.703  29.810 -34.642  1.00  0.59           C  
ATOM   4360  H   ILE A 272     -23.476  32.142 -35.748  1.00  0.59           H  
ATOM   4361  HA  ILE A 272     -23.189  32.441 -32.923  1.00  0.59           H  
ATOM   4362  HB  ILE A 272     -21.187  32.406 -35.193  1.00  0.59           H  
ATOM   4363 1HG1 ILE A 272     -21.930  30.380 -33.064  1.00  0.59           H  
ATOM   4364 2HG1 ILE A 272     -22.679  30.447 -34.660  1.00  0.59           H  
ATOM   4365 1HG2 ILE A 272     -19.492  32.069 -33.430  1.00  0.59           H  
ATOM   4366 2HG2 ILE A 272     -20.240  33.668 -33.265  1.00  0.59           H  
ATOM   4367 3HG2 ILE A 272     -20.706  32.347 -32.166  1.00  0.59           H  
ATOM   4368 1HD1 ILE A 272     -21.002  28.787 -34.564  1.00  0.59           H  
ATOM   4369 2HD1 ILE A 272     -20.541  30.063 -35.690  1.00  0.59           H  
ATOM   4370 3HD1 ILE A 272     -19.786  29.967 -34.078  1.00  0.59           H  
ATOM   4371  N   ASP A 273     -22.533  35.140 -34.716  1.00  0.58           N  
ATOM   4372  CA  ASP A 273     -22.385  36.590 -34.604  1.00  0.58           C  
ATOM   4373  C   ASP A 273     -23.583  37.164 -33.834  1.00  0.58           C  
ATOM   4374  O   ASP A 273     -23.415  38.020 -32.956  1.00  0.58           O  
ATOM   4375  CB  ASP A 273     -22.346  37.231 -36.004  1.00  0.58           C  
ATOM   4376  CG  ASP A 273     -21.940  38.720 -36.048  1.00  0.58           C  
ATOM   4377  OD1 ASP A 273     -20.768  39.017 -35.922  1.00  0.58           O  
ATOM   4378  OD2 ASP A 273     -22.792  39.562 -36.202  1.00  0.58           O  
ATOM   4379  H   ASP A 273     -22.536  34.711 -35.642  1.00  0.58           H  
ATOM   4380  HA  ASP A 273     -21.467  36.814 -34.062  1.00  0.58           H  
ATOM   4381 1HB  ASP A 273     -21.673  36.657 -36.645  1.00  0.58           H  
ATOM   4382 2HB  ASP A 273     -23.340  37.142 -36.453  1.00  0.58           H  
ATOM   4383  N   THR A 274     -24.789  36.669 -34.143  1.00  0.58           N  
ATOM   4384  CA  THR A 274     -25.989  37.139 -33.475  1.00  0.58           C  
ATOM   4385  C   THR A 274     -25.969  36.751 -32.000  1.00  0.58           C  
ATOM   4386  O   THR A 274     -26.240  37.582 -31.126  1.00  0.58           O  
ATOM   4387  CB  THR A 274     -27.256  36.573 -34.118  1.00  0.58           C  
ATOM   4388  OG1 THR A 274     -27.318  36.967 -35.496  1.00  0.58           O  
ATOM   4389  CG2 THR A 274     -28.461  37.137 -33.378  1.00  0.58           C  
ATOM   4390  H   THR A 274     -24.876  35.976 -34.887  1.00  0.58           H  
ATOM   4391  HA  THR A 274     -26.022  38.225 -33.546  1.00  0.58           H  
ATOM   4392  HB  THR A 274     -27.250  35.484 -34.057  1.00  0.58           H  
ATOM   4393  HG1 THR A 274     -26.583  36.524 -35.982  1.00  0.58           H  
ATOM   4394 1HG2 THR A 274     -29.378  36.754 -33.816  1.00  0.58           H  
ATOM   4395 2HG2 THR A 274     -28.406  36.846 -32.330  1.00  0.58           H  
ATOM   4396 3HG2 THR A 274     -28.454  38.224 -33.447  1.00  0.58           H  
ATOM   4397  N   ALA A 275     -25.609  35.500 -31.705  1.00  0.59           N  
ATOM   4398  CA  ALA A 275     -25.570  35.062 -30.321  1.00  0.59           C  
ATOM   4399  C   ALA A 275     -24.608  35.953 -29.548  1.00  0.59           C  
ATOM   4400  O   ALA A 275     -24.907  36.393 -28.435  1.00  0.59           O  
ATOM   4401  CB  ALA A 275     -25.153  33.610 -30.257  1.00  0.59           C  
ATOM   4402  H   ALA A 275     -25.392  34.840 -32.452  1.00  0.59           H  
ATOM   4403  HA  ALA A 275     -26.563  35.176 -29.887  1.00  0.59           H  
ATOM   4404 1HB  ALA A 275     -25.121  33.275 -29.224  1.00  0.59           H  
ATOM   4405 2HB  ALA A 275     -25.859  32.999 -30.819  1.00  0.59           H  
ATOM   4406 3HB  ALA A 275     -24.165  33.525 -30.700  1.00  0.59           H  
ATOM   4407  N   HIS A 276     -23.492  36.323 -30.179  1.00  0.60           N  
ATOM   4408  CA  HIS A 276     -22.551  37.222 -29.540  1.00  0.60           C  
ATOM   4409  C   HIS A 276     -23.154  38.608 -29.328  1.00  0.60           C  
ATOM   4410  O   HIS A 276     -22.980  39.195 -28.258  1.00  0.60           O  
ATOM   4411  CB  HIS A 276     -21.255  37.325 -30.341  1.00  0.60           C  
ATOM   4412  CG  HIS A 276     -20.383  36.169 -30.176  1.00  0.60           C  
ATOM   4413  ND1 HIS A 276     -19.303  35.914 -30.997  1.00  0.60           N  
ATOM   4414  CD2 HIS A 276     -20.404  35.191 -29.261  1.00  0.60           C  
ATOM   4415  CE1 HIS A 276     -18.702  34.814 -30.578  1.00  0.60           C  
ATOM   4416  NE2 HIS A 276     -19.356  34.371 -29.525  1.00  0.60           N  
ATOM   4417  H   HIS A 276     -23.272  35.935 -31.097  1.00  0.60           H  
ATOM   4418  HA  HIS A 276     -22.294  36.824 -28.558  1.00  0.60           H  
ATOM   4419 1HB  HIS A 276     -21.496  37.404 -31.399  1.00  0.60           H  
ATOM   4420 2HB  HIS A 276     -20.717  38.228 -30.071  1.00  0.60           H  
ATOM   4421  HD2 HIS A 276     -21.115  35.082 -28.451  1.00  0.60           H  
ATOM   4422  HE1 HIS A 276     -17.816  34.352 -31.012  1.00  0.60           H  
ATOM   4423  HE2 HIS A 276     -19.128  33.542 -28.964  1.00  0.60           H  
ATOM   4424  N   SER A 277     -23.943  39.115 -30.291  1.00  0.62           N  
ATOM   4425  CA  SER A 277     -24.548  40.444 -30.137  1.00  0.62           C  
ATOM   4426  C   SER A 277     -25.513  40.469 -28.945  1.00  0.62           C  
ATOM   4427  O   SER A 277     -25.743  41.519 -28.339  1.00  0.62           O  
ATOM   4428  CB  SER A 277     -25.323  40.851 -31.386  1.00  0.62           C  
ATOM   4429  OG  SER A 277     -26.535  40.158 -31.515  1.00  0.62           O  
ATOM   4430  H   SER A 277     -24.067  38.601 -31.164  1.00  0.62           H  
ATOM   4431  HA  SER A 277     -23.754  41.169 -29.960  1.00  0.62           H  
ATOM   4432 1HB  SER A 277     -25.507  41.922 -31.380  1.00  0.62           H  
ATOM   4433 2HB  SER A 277     -24.707  40.629 -32.251  1.00  0.62           H  
ATOM   4434  HG  SER A 277     -26.346  39.239 -31.276  1.00  0.62           H  
ATOM   4435  N   MET A 278     -26.035  39.292 -28.581  1.00  0.64           N  
ATOM   4436  CA  MET A 278     -26.936  39.132 -27.447  1.00  0.64           C  
ATOM   4437  C   MET A 278     -26.200  38.818 -26.132  1.00  0.64           C  
ATOM   4438  O   MET A 278     -26.834  38.670 -25.076  1.00  0.64           O  
ATOM   4439  CB  MET A 278     -27.946  38.026 -27.730  1.00  0.64           C  
ATOM   4440  CG  MET A 278     -28.940  38.290 -28.825  1.00  0.64           C  
ATOM   4441  SD  MET A 278     -30.078  36.923 -28.977  1.00  0.64           S  
ATOM   4442  CE  MET A 278     -31.087  37.391 -30.362  1.00  0.64           C  
ATOM   4443  H   MET A 278     -25.827  38.480 -29.164  1.00  0.64           H  
ATOM   4444  HA  MET A 278     -27.472  40.069 -27.310  1.00  0.64           H  
ATOM   4445 1HB  MET A 278     -27.402  37.126 -28.011  1.00  0.64           H  
ATOM   4446 2HB  MET A 278     -28.494  37.799 -26.838  1.00  0.64           H  
ATOM   4447 1HG  MET A 278     -29.501  39.198 -28.616  1.00  0.64           H  
ATOM   4448 2HG  MET A 278     -28.414  38.414 -29.775  1.00  0.64           H  
ATOM   4449 1HE  MET A 278     -31.812  36.615 -30.557  1.00  0.64           H  
ATOM   4450 2HE  MET A 278     -31.602  38.325 -30.140  1.00  0.64           H  
ATOM   4451 3HE  MET A 278     -30.464  37.522 -31.239  1.00  0.64           H  
ATOM   4452  N   GLY A 279     -24.871  38.699 -26.182  1.00  0.65           N  
ATOM   4453  CA  GLY A 279     -24.080  38.352 -25.006  1.00  0.65           C  
ATOM   4454  C   GLY A 279     -24.119  36.855 -24.679  1.00  0.65           C  
ATOM   4455  O   GLY A 279     -23.865  36.465 -23.537  1.00  0.65           O  
ATOM   4456  H   GLY A 279     -24.377  38.862 -27.056  1.00  0.65           H  
ATOM   4457 1HA  GLY A 279     -23.048  38.657 -25.179  1.00  0.65           H  
ATOM   4458 2HA  GLY A 279     -24.437  38.922 -24.152  1.00  0.65           H  
ATOM   4459  N   ILE A 280     -24.459  36.027 -25.666  1.00  0.67           N  
ATOM   4460  CA  ILE A 280     -24.573  34.588 -25.477  1.00  0.67           C  
ATOM   4461  C   ILE A 280     -23.342  33.849 -26.005  1.00  0.67           C  
ATOM   4462  O   ILE A 280     -22.935  34.020 -27.152  1.00  0.67           O  
ATOM   4463  CB  ILE A 280     -25.837  34.059 -26.170  1.00  0.67           C  
ATOM   4464  CG1 ILE A 280     -27.094  34.704 -25.583  1.00  0.67           C  
ATOM   4465  CG2 ILE A 280     -25.926  32.598 -26.043  1.00  0.67           C  
ATOM   4466  CD1 ILE A 280     -28.347  34.425 -26.405  1.00  0.67           C  
ATOM   4467  H   ILE A 280     -24.644  36.394 -26.597  1.00  0.67           H  
ATOM   4468  HA  ILE A 280     -24.662  34.393 -24.414  1.00  0.67           H  
ATOM   4469  HB  ILE A 280     -25.804  34.323 -27.214  1.00  0.67           H  
ATOM   4470 1HG1 ILE A 280     -27.248  34.320 -24.569  1.00  0.67           H  
ATOM   4471 2HG1 ILE A 280     -26.950  35.783 -25.526  1.00  0.67           H  
ATOM   4472 1HG2 ILE A 280     -26.819  32.290 -26.546  1.00  0.67           H  
ATOM   4473 2HG2 ILE A 280     -25.057  32.116 -26.494  1.00  0.67           H  
ATOM   4474 3HG2 ILE A 280     -25.986  32.333 -24.992  1.00  0.67           H  
ATOM   4475 1HD1 ILE A 280     -29.198  34.905 -25.936  1.00  0.67           H  
ATOM   4476 2HD1 ILE A 280     -28.217  34.822 -27.411  1.00  0.67           H  
ATOM   4477 3HD1 ILE A 280     -28.525  33.353 -26.459  1.00  0.67           H  
ATOM   4478  N   LEU A 281     -22.745  33.044 -25.141  1.00  0.67           N  
ATOM   4479  CA  LEU A 281     -21.539  32.266 -25.428  1.00  0.67           C  
ATOM   4480  C   LEU A 281     -21.943  31.052 -26.262  1.00  0.67           C  
ATOM   4481  O   LEU A 281     -22.900  30.365 -25.904  1.00  0.67           O  
ATOM   4482  CB  LEU A 281     -20.910  31.883 -24.067  1.00  0.67           C  
ATOM   4483  CG  LEU A 281     -19.544  31.289 -24.022  1.00  0.67           C  
ATOM   4484  CD1 LEU A 281     -18.926  31.546 -22.657  1.00  0.67           C  
ATOM   4485  CD2 LEU A 281     -19.615  29.823 -24.254  1.00  0.67           C  
ATOM   4486  H   LEU A 281     -23.163  32.960 -24.218  1.00  0.67           H  
ATOM   4487  HA  LEU A 281     -20.842  32.860 -26.016  1.00  0.67           H  
ATOM   4488 1HB  LEU A 281     -20.899  32.767 -23.441  1.00  0.67           H  
ATOM   4489 2HB  LEU A 281     -21.557  31.182 -23.609  1.00  0.67           H  
ATOM   4490  HG  LEU A 281     -18.933  31.771 -24.767  1.00  0.67           H  
ATOM   4491 1HD1 LEU A 281     -17.919  31.133 -22.635  1.00  0.67           H  
ATOM   4492 2HD1 LEU A 281     -18.880  32.599 -22.476  1.00  0.67           H  
ATOM   4493 3HD1 LEU A 281     -19.534  31.075 -21.886  1.00  0.67           H  
ATOM   4494 1HD2 LEU A 281     -18.603  29.430 -24.217  1.00  0.67           H  
ATOM   4495 2HD2 LEU A 281     -20.223  29.354 -23.483  1.00  0.67           H  
ATOM   4496 3HD2 LEU A 281     -20.048  29.624 -25.227  1.00  0.67           H  
ATOM   4497  N   VAL A 282     -21.260  30.780 -27.377  1.00  0.68           N  
ATOM   4498  CA  VAL A 282     -21.704  29.622 -28.165  1.00  0.68           C  
ATOM   4499  C   VAL A 282     -20.684  28.492 -28.153  1.00  0.68           C  
ATOM   4500  O   VAL A 282     -19.556  28.634 -28.627  1.00  0.68           O  
ATOM   4501  CB  VAL A 282     -21.982  29.989 -29.639  1.00  0.68           C  
ATOM   4502  CG1 VAL A 282     -22.461  28.738 -30.377  1.00  0.68           C  
ATOM   4503  CG2 VAL A 282     -23.035  31.072 -29.719  1.00  0.68           C  
ATOM   4504  H   VAL A 282     -20.452  31.360 -27.640  1.00  0.68           H  
ATOM   4505  HA  VAL A 282     -22.632  29.240 -27.743  1.00  0.68           H  
ATOM   4506  HB  VAL A 282     -21.056  30.331 -30.111  1.00  0.68           H  
ATOM   4507 1HG1 VAL A 282     -22.654  28.960 -31.419  1.00  0.68           H  
ATOM   4508 2HG1 VAL A 282     -21.725  27.975 -30.303  1.00  0.68           H  
ATOM   4509 3HG1 VAL A 282     -23.382  28.379 -29.908  1.00  0.68           H  
ATOM   4510 1HG2 VAL A 282     -23.221  31.308 -30.762  1.00  0.68           H  
ATOM   4511 2HG2 VAL A 282     -23.955  30.717 -29.251  1.00  0.68           H  
ATOM   4512 3HG2 VAL A 282     -22.682  31.969 -29.197  1.00  0.68           H  
ATOM   4513  N   LEU A 283     -21.119  27.354 -27.653  1.00  0.68           N  
ATOM   4514  CA  LEU A 283     -20.296  26.170 -27.576  1.00  0.68           C  
ATOM   4515  C   LEU A 283     -20.700  25.208 -28.674  1.00  0.68           C  
ATOM   4516  O   LEU A 283     -21.883  25.108 -29.026  1.00  0.68           O  
ATOM   4517  CB  LEU A 283     -20.461  25.501 -26.203  1.00  0.68           C  
ATOM   4518  CG  LEU A 283     -20.074  26.354 -25.013  1.00  0.68           C  
ATOM   4519  CD1 LEU A 283     -20.389  25.638 -23.720  1.00  0.68           C  
ATOM   4520  CD2 LEU A 283     -18.611  26.624 -25.103  1.00  0.68           C  
ATOM   4521  H   LEU A 283     -22.070  27.303 -27.308  1.00  0.68           H  
ATOM   4522  HA  LEU A 283     -19.253  26.451 -27.718  1.00  0.68           H  
ATOM   4523 1HB  LEU A 283     -21.498  25.238 -26.087  1.00  0.68           H  
ATOM   4524 2HB  LEU A 283     -19.858  24.590 -26.183  1.00  0.68           H  
ATOM   4525  HG  LEU A 283     -20.635  27.280 -25.033  1.00  0.68           H  
ATOM   4526 1HD1 LEU A 283     -20.094  26.262 -22.874  1.00  0.68           H  
ATOM   4527 2HD1 LEU A 283     -21.457  25.435 -23.665  1.00  0.68           H  
ATOM   4528 3HD1 LEU A 283     -19.830  24.702 -23.694  1.00  0.68           H  
ATOM   4529 1HD2 LEU A 283     -18.286  27.220 -24.285  1.00  0.68           H  
ATOM   4530 2HD2 LEU A 283     -18.084  25.677 -25.077  1.00  0.68           H  
ATOM   4531 3HD2 LEU A 283     -18.395  27.143 -26.037  1.00  0.68           H  
ATOM   4532  N   LEU A 284     -19.730  24.495 -29.197  1.00  0.69           N  
ATOM   4533  CA  LEU A 284     -20.001  23.465 -30.186  1.00  0.69           C  
ATOM   4534  C   LEU A 284     -19.944  22.085 -29.594  1.00  0.69           C  
ATOM   4535  O   LEU A 284     -18.997  21.755 -28.881  1.00  0.69           O  
ATOM   4536  CB  LEU A 284     -19.037  23.528 -31.349  1.00  0.69           C  
ATOM   4537  CG  LEU A 284     -19.134  22.379 -32.304  1.00  0.69           C  
ATOM   4538  CD1 LEU A 284     -20.402  22.425 -32.983  1.00  0.69           C  
ATOM   4539  CD2 LEU A 284     -18.065  22.430 -33.278  1.00  0.69           C  
ATOM   4540  H   LEU A 284     -18.769  24.672 -28.881  1.00  0.69           H  
ATOM   4541  HA  LEU A 284     -21.007  23.620 -30.579  1.00  0.69           H  
ATOM   4542 1HB  LEU A 284     -19.247  24.388 -31.913  1.00  0.69           H  
ATOM   4543 2HB  LEU A 284     -18.059  23.624 -30.995  1.00  0.69           H  
ATOM   4544  HG  LEU A 284     -19.069  21.453 -31.756  1.00  0.69           H  
ATOM   4545 1HD1 LEU A 284     -20.419  21.566 -33.622  1.00  0.69           H  
ATOM   4546 2HD1 LEU A 284     -21.227  22.374 -32.279  1.00  0.69           H  
ATOM   4547 3HD1 LEU A 284     -20.475  23.336 -33.557  1.00  0.69           H  
ATOM   4548 1HD2 LEU A 284     -18.162  21.587 -33.963  1.00  0.69           H  
ATOM   4549 2HD2 LEU A 284     -18.141  23.363 -33.827  1.00  0.69           H  
ATOM   4550 3HD2 LEU A 284     -17.119  22.370 -32.776  1.00  0.69           H  
ATOM   4551  N   ASP A 285     -20.966  21.281 -29.838  1.00  0.71           N  
ATOM   4552  CA  ASP A 285     -20.924  19.918 -29.366  1.00  0.71           C  
ATOM   4553  C   ASP A 285     -19.976  19.160 -30.298  1.00  0.71           C  
ATOM   4554  O   ASP A 285     -20.223  19.046 -31.502  1.00  0.71           O  
ATOM   4555  CB  ASP A 285     -22.319  19.339 -29.407  1.00  0.71           C  
ATOM   4556  CG  ASP A 285     -22.486  18.038 -28.763  1.00  0.71           C  
ATOM   4557  OD1 ASP A 285     -22.260  17.988 -27.568  1.00  0.71           O  
ATOM   4558  OD2 ASP A 285     -22.871  17.103 -29.410  1.00  0.71           O  
ATOM   4559  H   ASP A 285     -21.770  21.593 -30.386  1.00  0.71           H  
ATOM   4560  HA  ASP A 285     -20.526  19.880 -28.358  1.00  0.71           H  
ATOM   4561 1HB  ASP A 285     -23.018  20.049 -28.961  1.00  0.71           H  
ATOM   4562 2HB  ASP A 285     -22.588  19.231 -30.452  1.00  0.71           H  
ATOM   4563  N   VAL A 286     -18.897  18.652 -29.735  1.00  0.72           N  
ATOM   4564  CA  VAL A 286     -17.859  17.998 -30.501  1.00  0.72           C  
ATOM   4565  C   VAL A 286     -17.830  16.502 -30.399  1.00  0.72           C  
ATOM   4566  O   VAL A 286     -17.417  15.910 -29.398  1.00  0.72           O  
ATOM   4567  CB  VAL A 286     -16.509  18.509 -30.041  1.00  0.72           C  
ATOM   4568  CG1 VAL A 286     -15.492  17.860 -30.721  1.00  0.72           C  
ATOM   4569  CG2 VAL A 286     -16.416  19.880 -30.325  1.00  0.72           C  
ATOM   4570  H   VAL A 286     -18.782  18.759 -28.739  1.00  0.72           H  
ATOM   4571  HA  VAL A 286     -17.996  18.268 -31.549  1.00  0.72           H  
ATOM   4572  HB  VAL A 286     -16.388  18.329 -28.968  1.00  0.72           H  
ATOM   4573 1HG1 VAL A 286     -14.539  18.247 -30.383  1.00  0.72           H  
ATOM   4574 2HG1 VAL A 286     -15.552  16.803 -30.512  1.00  0.72           H  
ATOM   4575 3HG1 VAL A 286     -15.615  18.041 -31.784  1.00  0.72           H  
ATOM   4576 1HG2 VAL A 286     -15.440  20.220 -30.001  1.00  0.72           H  
ATOM   4577 2HG2 VAL A 286     -16.529  20.042 -31.396  1.00  0.72           H  
ATOM   4578 3HG2 VAL A 286     -17.197  20.389 -29.793  1.00  0.72           H  
ATOM   4579  N   ILE A 287     -18.138  15.872 -31.502  1.00  0.73           N  
ATOM   4580  CA  ILE A 287     -18.199  14.441 -31.513  1.00  0.73           C  
ATOM   4581  C   ILE A 287     -16.854  13.911 -31.960  1.00  0.73           C  
ATOM   4582  O   ILE A 287     -16.706  13.429 -33.075  1.00  0.73           O  
ATOM   4583  CB  ILE A 287     -19.267  14.008 -32.509  1.00  0.73           C  
ATOM   4584  CG1 ILE A 287     -20.540  14.806 -32.247  1.00  0.73           C  
ATOM   4585  CG2 ILE A 287     -19.515  12.500 -32.442  1.00  0.73           C  
ATOM   4586  CD1 ILE A 287     -21.088  14.662 -30.915  1.00  0.73           C  
ATOM   4587  H   ILE A 287     -18.417  16.406 -32.311  1.00  0.73           H  
ATOM   4588  HA  ILE A 287     -18.428  14.072 -30.511  1.00  0.73           H  
ATOM   4589  HB  ILE A 287     -18.942  14.233 -33.511  1.00  0.73           H  
ATOM   4590 1HG1 ILE A 287     -20.331  15.865 -32.408  1.00  0.73           H  
ATOM   4591 2HG1 ILE A 287     -21.266  14.516 -32.933  1.00  0.73           H  
ATOM   4592 1HG2 ILE A 287     -20.275  12.225 -33.179  1.00  0.73           H  
ATOM   4593 2HG2 ILE A 287     -18.591  11.964 -32.666  1.00  0.73           H  
ATOM   4594 3HG2 ILE A 287     -19.862  12.223 -31.446  1.00  0.73           H  
ATOM   4595 1HD1 ILE A 287     -21.992  15.268 -30.823  1.00  0.73           H  
ATOM   4596 2HD1 ILE A 287     -21.335  13.614 -30.721  1.00  0.73           H  
ATOM   4597 3HD1 ILE A 287     -20.356  15.005 -30.211  1.00  0.73           H  
ATOM   4598  N   HIS A 288     -15.881  13.951 -31.057  1.00  0.73           N  
ATOM   4599  CA  HIS A 288     -14.541  13.436 -31.363  1.00  0.73           C  
ATOM   4600  C   HIS A 288     -14.325  12.050 -30.850  1.00  0.73           C  
ATOM   4601  O   HIS A 288     -13.216  11.513 -30.908  1.00  0.73           O  
ATOM   4602  CB  HIS A 288     -13.419  14.324 -30.868  1.00  0.73           C  
ATOM   4603  CG  HIS A 288     -13.258  15.549 -31.656  1.00  0.73           C  
ATOM   4604  ND1 HIS A 288     -12.338  16.508 -31.344  1.00  0.73           N  
ATOM   4605  CD2 HIS A 288     -13.879  15.971 -32.793  1.00  0.73           C  
ATOM   4606  CE1 HIS A 288     -12.398  17.472 -32.256  1.00  0.73           C  
ATOM   4607  NE2 HIS A 288     -13.320  17.171 -33.135  1.00  0.73           N  
ATOM   4608  H   HIS A 288     -16.105  14.388 -30.158  1.00  0.73           H  
ATOM   4609  HA  HIS A 288     -14.426  13.377 -32.445  1.00  0.73           H  
ATOM   4610 1HB  HIS A 288     -13.615  14.607 -29.831  1.00  0.73           H  
ATOM   4611 2HB  HIS A 288     -12.482  13.771 -30.883  1.00  0.73           H  
ATOM   4612  HD2 HIS A 288     -14.665  15.457 -33.329  1.00  0.73           H  
ATOM   4613  HE1 HIS A 288     -11.806  18.347 -32.294  1.00  0.73           H  
ATOM   4614  HE2 HIS A 288     -13.573  17.752 -33.947  1.00  0.73           H  
ATOM   4615  N   SER A 289     -15.393  11.485 -30.339  1.00  0.73           N  
ATOM   4616  CA  SER A 289     -15.394  10.140 -29.857  1.00  0.73           C  
ATOM   4617  C   SER A 289     -15.536   9.208 -31.027  1.00  0.73           C  
ATOM   4618  O   SER A 289     -14.637   8.433 -31.351  1.00  0.73           O  
ATOM   4619  CB  SER A 289     -16.551   9.965 -28.900  1.00  0.73           C  
ATOM   4620  OG  SER A 289     -17.775  10.171 -29.567  1.00  0.73           O  
ATOM   4621  H   SER A 289     -16.247  12.018 -30.313  1.00  0.73           H  
ATOM   4622  HA  SER A 289     -14.467   9.930 -29.363  1.00  0.73           H  
ATOM   4623 1HB  SER A 289     -16.525   8.959 -28.479  1.00  0.73           H  
ATOM   4624 2HB  SER A 289     -16.464  10.671 -28.075  1.00  0.73           H  
ATOM   4625  HG  SER A 289     -18.466   9.918 -28.941  1.00  0.73           H  
ATOM   4626  N   HIS A 290     -16.635   9.360 -31.725  1.00  0.72           N  
ATOM   4627  CA  HIS A 290     -16.932   8.439 -32.778  1.00  0.72           C  
ATOM   4628  C   HIS A 290     -17.101   9.009 -34.158  1.00  0.72           C  
ATOM   4629  O   HIS A 290     -17.234  10.212 -34.353  1.00  0.72           O  
ATOM   4630  CB  HIS A 290     -18.202   7.675 -32.449  1.00  0.72           C  
ATOM   4631  CG  HIS A 290     -18.111   6.900 -31.215  1.00  0.72           C  
ATOM   4632  ND1 HIS A 290     -17.267   5.841 -31.085  1.00  0.72           N  
ATOM   4633  CD2 HIS A 290     -18.789   6.991 -30.056  1.00  0.72           C  
ATOM   4634  CE1 HIS A 290     -17.399   5.322 -29.891  1.00  0.72           C  
ATOM   4635  NE2 HIS A 290     -18.336   5.989 -29.247  1.00  0.72           N  
ATOM   4636  H   HIS A 290     -17.314  10.034 -31.410  1.00  0.72           H  
ATOM   4637  HA  HIS A 290     -16.119   7.736 -32.831  1.00  0.72           H  
ATOM   4638 1HB  HIS A 290     -19.041   8.369 -32.365  1.00  0.72           H  
ATOM   4639 2HB  HIS A 290     -18.425   6.989 -33.256  1.00  0.72           H  
ATOM   4640  HD1 HIS A 290     -16.639   5.522 -31.812  1.00  0.72           H  
ATOM   4641  HD2 HIS A 290     -19.574   7.665 -29.709  1.00  0.72           H  
ATOM   4642  HE1 HIS A 290     -16.797   4.477 -29.585  1.00  0.72           H  
ATOM   4643  N   ALA A 291     -17.127   8.089 -35.114  1.00  0.72           N  
ATOM   4644  CA  ALA A 291     -17.453   8.405 -36.494  1.00  0.72           C  
ATOM   4645  C   ALA A 291     -18.229   7.251 -37.111  1.00  0.72           C  
ATOM   4646  O   ALA A 291     -18.133   6.095 -36.687  1.00  0.72           O  
ATOM   4647  CB  ALA A 291     -16.220   8.695 -37.311  1.00  0.72           C  
ATOM   4648  H   ALA A 291     -16.911   7.130 -34.841  1.00  0.72           H  
ATOM   4649  HA  ALA A 291     -18.091   9.280 -36.502  1.00  0.72           H  
ATOM   4650 1HB  ALA A 291     -16.510   8.941 -38.337  1.00  0.72           H  
ATOM   4651 2HB  ALA A 291     -15.673   9.524 -36.879  1.00  0.72           H  
ATOM   4652 3HB  ALA A 291     -15.624   7.815 -37.312  1.00  0.72           H  
ATOM   4653  N   SER A 292     -19.013   7.578 -38.112  1.00  0.73           N  
ATOM   4654  CA  SER A 292     -19.836   6.621 -38.836  1.00  0.73           C  
ATOM   4655  C   SER A 292     -19.026   5.533 -39.501  1.00  0.73           C  
ATOM   4656  O   SER A 292     -17.922   5.778 -39.975  1.00  0.73           O  
ATOM   4657  CB  SER A 292     -20.608   7.294 -39.932  1.00  0.73           C  
ATOM   4658  OG  SER A 292     -21.403   6.353 -40.606  1.00  0.73           O  
ATOM   4659  H   SER A 292     -19.037   8.555 -38.395  1.00  0.73           H  
ATOM   4660  HA  SER A 292     -20.524   6.149 -38.133  1.00  0.73           H  
ATOM   4661 1HB  SER A 292     -21.197   8.107 -39.565  1.00  0.73           H  
ATOM   4662 2HB  SER A 292     -19.891   7.709 -40.622  1.00  0.73           H  
ATOM   4663  HG  SER A 292     -22.204   6.239 -40.044  1.00  0.73           H  
ATOM   4664  N   LYS A 293     -19.608   4.338 -39.600  1.00  0.74           N  
ATOM   4665  CA  LYS A 293     -18.987   3.231 -40.327  1.00  0.74           C  
ATOM   4666  C   LYS A 293     -19.108   3.420 -41.847  1.00  0.74           C  
ATOM   4667  O   LYS A 293     -18.512   2.675 -42.636  1.00  0.74           O  
ATOM   4668  CB  LYS A 293     -19.599   1.879 -39.954  1.00  0.74           C  
ATOM   4669  CG  LYS A 293     -19.313   1.365 -38.560  1.00  0.74           C  
ATOM   4670  CD  LYS A 293     -19.991   0.011 -38.360  1.00  0.74           C  
ATOM   4671  CE  LYS A 293     -19.603  -0.660 -37.054  1.00  0.74           C  
ATOM   4672  NZ  LYS A 293     -20.323  -1.944 -36.880  1.00  0.74           N  
ATOM   4673  H   LYS A 293     -20.514   4.198 -39.172  1.00  0.74           H  
ATOM   4674  HA  LYS A 293     -17.929   3.212 -40.070  1.00  0.74           H  
ATOM   4675 1HB  LYS A 293     -20.685   1.940 -40.056  1.00  0.74           H  
ATOM   4676 2HB  LYS A 293     -19.252   1.125 -40.657  1.00  0.74           H  
ATOM   4677 1HG  LYS A 293     -18.252   1.265 -38.414  1.00  0.74           H  
ATOM   4678 2HG  LYS A 293     -19.704   2.063 -37.827  1.00  0.74           H  
ATOM   4679 1HD  LYS A 293     -21.080   0.158 -38.344  1.00  0.74           H  
ATOM   4680 2HD  LYS A 293     -19.747  -0.652 -39.186  1.00  0.74           H  
ATOM   4681 1HE  LYS A 293     -18.532  -0.857 -37.060  1.00  0.74           H  
ATOM   4682 2HE  LYS A 293     -19.838  -0.006 -36.213  1.00  0.74           H  
ATOM   4683 1HZ  LYS A 293     -20.040  -2.375 -35.997  1.00  0.74           H  
ATOM   4684 2HZ  LYS A 293     -21.318  -1.735 -36.843  1.00  0.74           H  
ATOM   4685 3HZ  LYS A 293     -20.133  -2.572 -37.628  1.00  0.74           H  
ATOM   4686  N   ASN A 294     -19.869   4.425 -42.272  1.00  0.75           N  
ATOM   4687  CA  ASN A 294     -20.071   4.673 -43.683  1.00  0.75           C  
ATOM   4688  C   ASN A 294     -18.857   5.236 -44.380  1.00  0.75           C  
ATOM   4689  O   ASN A 294     -18.747   6.444 -44.653  1.00  0.75           O  
ATOM   4690  CB  ASN A 294     -21.219   5.603 -43.894  1.00  0.75           C  
ATOM   4691  CG  ASN A 294     -21.453   5.829 -45.339  1.00  0.75           C  
ATOM   4692  OD1 ASN A 294     -20.797   5.219 -46.228  1.00  0.75           O  
ATOM   4693  ND2 ASN A 294     -22.353   6.727 -45.608  1.00  0.75           N  
ATOM   4694  H   ASN A 294     -20.337   5.030 -41.605  1.00  0.75           H  
ATOM   4695  HA  ASN A 294     -20.306   3.721 -44.162  1.00  0.75           H  
ATOM   4696 1HB  ASN A 294     -22.122   5.190 -43.438  1.00  0.75           H  
ATOM   4697 2HB  ASN A 294     -21.013   6.559 -43.411  1.00  0.75           H  
ATOM   4698 1HD2 ASN A 294     -22.514   7.003 -46.560  1.00  0.75           H  
ATOM   4699 2HD2 ASN A 294     -22.834   7.195 -44.867  1.00  0.75           H  
ATOM   4700  N   SER A 295     -18.003   4.310 -44.769  1.00  0.76           N  
ATOM   4701  CA  SER A 295     -16.734   4.586 -45.401  1.00  0.76           C  
ATOM   4702  C   SER A 295     -16.819   5.334 -46.717  1.00  0.76           C  
ATOM   4703  O   SER A 295     -15.837   5.916 -47.142  1.00  0.76           O  
ATOM   4704  CB  SER A 295     -16.019   3.279 -45.672  1.00  0.76           C  
ATOM   4705  OG  SER A 295     -16.709   2.512 -46.627  1.00  0.76           O  
ATOM   4706  H   SER A 295     -18.219   3.358 -44.477  1.00  0.76           H  
ATOM   4707  HA  SER A 295     -16.148   5.190 -44.712  1.00  0.76           H  
ATOM   4708 1HB  SER A 295     -15.025   3.506 -46.042  1.00  0.76           H  
ATOM   4709 2HB  SER A 295     -15.907   2.716 -44.743  1.00  0.76           H  
ATOM   4710  HG  SER A 295     -16.939   3.124 -47.333  1.00  0.76           H  
ATOM   4711  N   GLU A 296     -17.958   5.330 -47.399  1.00  0.77           N  
ATOM   4712  CA  GLU A 296     -17.955   6.014 -48.689  1.00  0.77           C  
ATOM   4713  C   GLU A 296     -18.084   7.523 -48.537  1.00  0.77           C  
ATOM   4714  O   GLU A 296     -17.713   8.287 -49.431  1.00  0.77           O  
ATOM   4715  CB  GLU A 296     -19.042   5.456 -49.606  1.00  0.77           C  
ATOM   4716  CG  GLU A 296     -18.778   4.017 -50.058  1.00  0.77           C  
ATOM   4717  CD  GLU A 296     -19.817   3.468 -51.006  1.00  0.77           C  
ATOM   4718  OE1 GLU A 296     -20.792   4.124 -51.244  1.00  0.77           O  
ATOM   4719  OE2 GLU A 296     -19.618   2.385 -51.500  1.00  0.77           O  
ATOM   4720  H   GLU A 296     -18.817   4.923 -47.013  1.00  0.77           H  
ATOM   4721  HA  GLU A 296     -17.001   5.820 -49.172  1.00  0.77           H  
ATOM   4722 1HB  GLU A 296     -20.003   5.484 -49.086  1.00  0.77           H  
ATOM   4723 2HB  GLU A 296     -19.130   6.083 -50.485  1.00  0.77           H  
ATOM   4724 1HG  GLU A 296     -17.804   3.983 -50.545  1.00  0.77           H  
ATOM   4725 2HG  GLU A 296     -18.730   3.381 -49.173  1.00  0.77           H  
ATOM   4726  N   ASP A 297     -18.662   7.940 -47.420  1.00  0.76           N  
ATOM   4727  CA  ASP A 297     -18.926   9.338 -47.169  1.00  0.76           C  
ATOM   4728  C   ASP A 297     -17.985   9.998 -46.153  1.00  0.76           C  
ATOM   4729  O   ASP A 297     -17.674  11.183 -46.295  1.00  0.76           O  
ATOM   4730  CB  ASP A 297     -20.386   9.470 -46.767  1.00  0.76           C  
ATOM   4731  CG  ASP A 297     -21.326   9.084 -47.951  1.00  0.76           C  
ATOM   4732  OD1 ASP A 297     -21.196   9.714 -48.937  1.00  0.76           O  
ATOM   4733  OD2 ASP A 297     -22.146   8.177 -47.900  1.00  0.76           O  
ATOM   4734  H   ASP A 297     -18.888   7.263 -46.692  1.00  0.76           H  
ATOM   4735  HA  ASP A 297     -18.802   9.872 -48.111  1.00  0.76           H  
ATOM   4736 1HB  ASP A 297     -20.579   8.831 -45.909  1.00  0.76           H  
ATOM   4737 2HB  ASP A 297     -20.588  10.499 -46.465  1.00  0.76           H  
ATOM   4738  N   GLY A 298     -17.565   9.250 -45.125  1.00  0.76           N  
ATOM   4739  CA  GLY A 298     -16.759   9.841 -44.057  1.00  0.76           C  
ATOM   4740  C   GLY A 298     -15.331   9.335 -43.940  1.00  0.76           C  
ATOM   4741  O   GLY A 298     -14.751   8.799 -44.883  1.00  0.76           O  
ATOM   4742  H   GLY A 298     -17.837   8.267 -45.059  1.00  0.76           H  
ATOM   4743 1HA  GLY A 298     -16.736  10.921 -44.191  1.00  0.76           H  
ATOM   4744 2HA  GLY A 298     -17.261   9.663 -43.110  1.00  0.76           H  
ATOM   4745  N   LEU A 299     -14.791   9.497 -42.731  1.00  0.75           N  
ATOM   4746  CA  LEU A 299     -13.405   9.115 -42.403  1.00  0.75           C  
ATOM   4747  C   LEU A 299     -13.134   7.614 -42.280  1.00  0.75           C  
ATOM   4748  O   LEU A 299     -11.982   7.165 -42.381  1.00  0.75           O  
ATOM   4749  CB  LEU A 299     -13.010   9.684 -41.055  1.00  0.75           C  
ATOM   4750  CG  LEU A 299     -12.485  11.047 -41.036  1.00  0.75           C  
ATOM   4751  CD1 LEU A 299     -13.591  12.021 -41.450  1.00  0.75           C  
ATOM   4752  CD2 LEU A 299     -11.978  11.305 -39.681  1.00  0.75           C  
ATOM   4753  H   LEU A 299     -15.367   9.998 -42.052  1.00  0.75           H  
ATOM   4754  HA  LEU A 299     -12.757   9.521 -43.179  1.00  0.75           H  
ATOM   4755 1HB  LEU A 299     -13.878   9.656 -40.398  1.00  0.75           H  
ATOM   4756 2HB  LEU A 299     -12.241   9.045 -40.628  1.00  0.75           H  
ATOM   4757  HG  LEU A 299     -11.665  11.136 -41.743  1.00  0.75           H  
ATOM   4758 1HD1 LEU A 299     -13.231  13.038 -41.425  1.00  0.75           H  
ATOM   4759 2HD1 LEU A 299     -13.936  11.786 -42.458  1.00  0.75           H  
ATOM   4760 3HD1 LEU A 299     -14.420  11.927 -40.763  1.00  0.75           H  
ATOM   4761 1HD2 LEU A 299     -11.575  12.269 -39.651  1.00  0.75           H  
ATOM   4762 2HD2 LEU A 299     -12.789  11.217 -38.979  1.00  0.75           H  
ATOM   4763 3HD2 LEU A 299     -11.205  10.587 -39.440  1.00  0.75           H  
ATOM   4764  N   ASN A 300     -14.165   6.838 -41.979  1.00  0.75           N  
ATOM   4765  CA  ASN A 300     -13.951   5.411 -41.800  1.00  0.75           C  
ATOM   4766  C   ASN A 300     -13.346   4.817 -43.042  1.00  0.75           C  
ATOM   4767  O   ASN A 300     -13.837   5.025 -44.143  1.00  0.75           O  
ATOM   4768  CB  ASN A 300     -15.209   4.676 -41.418  1.00  0.75           C  
ATOM   4769  CG  ASN A 300     -14.909   3.250 -41.137  1.00  0.75           C  
ATOM   4770  OD1 ASN A 300     -13.881   2.953 -40.513  1.00  0.75           O  
ATOM   4771  ND2 ASN A 300     -15.754   2.357 -41.587  1.00  0.75           N  
ATOM   4772  H   ASN A 300     -15.090   7.234 -41.901  1.00  0.75           H  
ATOM   4773  HA  ASN A 300     -13.233   5.257 -41.002  1.00  0.75           H  
ATOM   4774 1HB  ASN A 300     -15.624   5.125 -40.522  1.00  0.75           H  
ATOM   4775 2HB  ASN A 300     -15.957   4.747 -42.210  1.00  0.75           H  
ATOM   4776 1HD2 ASN A 300     -15.595   1.383 -41.441  1.00  0.75           H  
ATOM   4777 2HD2 ASN A 300     -16.584   2.645 -42.086  1.00  0.75           H  
ATOM   4778  N   MET A 301     -12.247   4.114 -42.875  1.00  0.75           N  
ATOM   4779  CA  MET A 301     -11.559   3.499 -43.992  1.00  0.75           C  
ATOM   4780  C   MET A 301     -11.304   4.477 -45.136  1.00  0.75           C  
ATOM   4781  O   MET A 301     -11.341   4.083 -46.303  1.00  0.75           O  
ATOM   4782  CB  MET A 301     -12.382   2.321 -44.489  1.00  0.75           C  
ATOM   4783  CG  MET A 301     -12.527   1.188 -43.512  1.00  0.75           C  
ATOM   4784  SD  MET A 301     -13.660  -0.033 -44.092  1.00  0.75           S  
ATOM   4785  CE  MET A 301     -12.672  -0.754 -45.372  1.00  0.75           C  
ATOM   4786  H   MET A 301     -11.886   3.984 -41.941  1.00  0.75           H  
ATOM   4787  HA  MET A 301     -10.590   3.155 -43.655  1.00  0.75           H  
ATOM   4788 1HB  MET A 301     -13.363   2.646 -44.747  1.00  0.75           H  
ATOM   4789 2HB  MET A 301     -11.928   1.916 -45.385  1.00  0.75           H  
ATOM   4790 1HG  MET A 301     -11.573   0.702 -43.383  1.00  0.75           H  
ATOM   4791 2HG  MET A 301     -12.855   1.545 -42.545  1.00  0.75           H  
ATOM   4792 1HE  MET A 301     -13.230  -1.555 -45.856  1.00  0.75           H  
ATOM   4793 2HE  MET A 301     -12.410   0.006 -46.107  1.00  0.75           H  
ATOM   4794 3HE  MET A 301     -11.758  -1.162 -44.932  1.00  0.75           H  
ATOM   4795  N   PHE A 302     -10.941   5.720 -44.819  1.00  0.76           N  
ATOM   4796  CA  PHE A 302     -10.644   6.714 -45.843  1.00  0.76           C  
ATOM   4797  C   PHE A 302      -9.586   6.137 -46.802  1.00  0.76           C  
ATOM   4798  O   PHE A 302      -9.784   6.116 -48.015  1.00  0.76           O  
ATOM   4799  CB  PHE A 302     -10.232   8.013 -45.136  1.00  0.76           C  
ATOM   4800  CG  PHE A 302      -9.907   9.222 -45.945  1.00  0.76           C  
ATOM   4801  CD1 PHE A 302     -10.924   9.958 -46.535  1.00  0.76           C  
ATOM   4802  CD2 PHE A 302      -8.614   9.684 -46.042  1.00  0.76           C  
ATOM   4803  CE1 PHE A 302     -10.648  11.108 -47.229  1.00  0.76           C  
ATOM   4804  CE2 PHE A 302      -8.329  10.845 -46.716  1.00  0.76           C  
ATOM   4805  CZ  PHE A 302      -9.351  11.561 -47.321  1.00  0.76           C  
ATOM   4806  H   PHE A 302     -10.963   6.012 -43.843  1.00  0.76           H  
ATOM   4807  HA  PHE A 302     -11.554   6.914 -46.401  1.00  0.76           H  
ATOM   4808 1HB  PHE A 302     -11.031   8.292 -44.461  1.00  0.76           H  
ATOM   4809 2HB  PHE A 302      -9.384   7.808 -44.521  1.00  0.76           H  
ATOM   4810  HD1 PHE A 302     -11.957   9.608 -46.441  1.00  0.76           H  
ATOM   4811  HD2 PHE A 302      -7.815   9.127 -45.569  1.00  0.76           H  
ATOM   4812  HE1 PHE A 302     -11.459  11.656 -47.694  1.00  0.76           H  
ATOM   4813  HE2 PHE A 302      -7.295  11.196 -46.783  1.00  0.76           H  
ATOM   4814  HZ  PHE A 302      -9.118  12.478 -47.871  1.00  0.76           H  
ATOM   4815  N   ASP A 303      -8.492   5.583 -46.261  1.00  0.77           N  
ATOM   4816  CA  ASP A 303      -7.473   4.938 -47.105  1.00  0.77           C  
ATOM   4817  C   ASP A 303      -7.704   3.424 -47.282  1.00  0.77           C  
ATOM   4818  O   ASP A 303      -6.774   2.702 -47.628  1.00  0.77           O  
ATOM   4819  CB  ASP A 303      -6.074   5.086 -46.540  1.00  0.77           C  
ATOM   4820  CG  ASP A 303      -5.797   4.296 -45.250  1.00  0.77           C  
ATOM   4821  OD1 ASP A 303      -6.652   3.584 -44.735  1.00  0.77           O  
ATOM   4822  OD2 ASP A 303      -4.662   4.382 -44.814  1.00  0.77           O  
ATOM   4823  H   ASP A 303      -8.340   5.668 -45.256  1.00  0.77           H  
ATOM   4824  HA  ASP A 303      -7.503   5.403 -48.093  1.00  0.77           H  
ATOM   4825 1HB  ASP A 303      -5.345   4.792 -47.299  1.00  0.77           H  
ATOM   4826 2HB  ASP A 303      -5.913   6.128 -46.327  1.00  0.77           H  
ATOM   4827  N   GLY A 304      -8.879   2.921 -46.916  1.00  0.77           N  
ATOM   4828  CA  GLY A 304      -9.208   1.503 -47.018  1.00  0.77           C  
ATOM   4829  C   GLY A 304      -8.929   0.636 -45.774  1.00  0.77           C  
ATOM   4830  O   GLY A 304      -9.355  -0.521 -45.745  1.00  0.77           O  
ATOM   4831  H   GLY A 304      -9.616   3.549 -46.627  1.00  0.77           H  
ATOM   4832 1HA  GLY A 304     -10.264   1.419 -47.273  1.00  0.77           H  
ATOM   4833 2HA  GLY A 304      -8.664   1.084 -47.857  1.00  0.77           H  
ATOM   4834  N   SER A 305      -8.196   1.144 -44.773  1.00  0.77           N  
ATOM   4835  CA  SER A 305      -7.908   0.330 -43.583  1.00  0.77           C  
ATOM   4836  C   SER A 305      -8.898   0.540 -42.435  1.00  0.77           C  
ATOM   4837  O   SER A 305      -9.533   1.581 -42.323  1.00  0.77           O  
ATOM   4838  CB  SER A 305      -6.524   0.641 -43.066  1.00  0.77           C  
ATOM   4839  OG  SER A 305      -6.480   1.942 -42.550  1.00  0.77           O  
ATOM   4840  H   SER A 305      -7.805   2.095 -44.842  1.00  0.77           H  
ATOM   4841  HA  SER A 305      -7.944  -0.720 -43.873  1.00  0.77           H  
ATOM   4842 1HB  SER A 305      -6.260  -0.069 -42.292  1.00  0.77           H  
ATOM   4843 2HB  SER A 305      -5.797   0.543 -43.870  1.00  0.77           H  
ATOM   4844  HG  SER A 305      -6.471   2.545 -43.337  1.00  0.77           H  
ATOM   4845  N   ASP A 306      -8.920  -0.392 -41.485  1.00  0.76           N  
ATOM   4846  CA  ASP A 306      -9.784  -0.271 -40.303  1.00  0.76           C  
ATOM   4847  C   ASP A 306      -9.128   0.420 -39.120  1.00  0.76           C  
ATOM   4848  O   ASP A 306      -9.749   0.568 -38.065  1.00  0.76           O  
ATOM   4849  CB  ASP A 306     -10.263  -1.647 -39.836  1.00  0.76           C  
ATOM   4850  CG  ASP A 306     -11.293  -2.276 -40.733  1.00  0.76           C  
ATOM   4851  OD1 ASP A 306     -12.256  -1.594 -41.030  1.00  0.76           O  
ATOM   4852  OD2 ASP A 306     -11.121  -3.401 -41.132  1.00  0.76           O  
ATOM   4853  H   ASP A 306      -8.355  -1.225 -41.592  1.00  0.76           H  
ATOM   4854  HA  ASP A 306     -10.654   0.317 -40.590  1.00  0.76           H  
ATOM   4855 1HB  ASP A 306      -9.402  -2.316 -39.759  1.00  0.76           H  
ATOM   4856 2HB  ASP A 306     -10.679  -1.554 -38.835  1.00  0.76           H  
ATOM   4857  N   HIS A 307      -7.892   0.863 -39.298  1.00  0.75           N  
ATOM   4858  CA  HIS A 307      -7.167   1.497 -38.212  1.00  0.75           C  
ATOM   4859  C   HIS A 307      -6.512   2.824 -38.594  1.00  0.75           C  
ATOM   4860  O   HIS A 307      -5.561   3.251 -37.944  1.00  0.75           O  
ATOM   4861  CB  HIS A 307      -6.081   0.553 -37.689  1.00  0.75           C  
ATOM   4862  CG  HIS A 307      -5.079   0.118 -38.748  1.00  0.75           C  
ATOM   4863  ND1 HIS A 307      -5.300  -0.953 -39.606  1.00  0.75           N  
ATOM   4864  CD2 HIS A 307      -3.864   0.616 -39.080  1.00  0.75           C  
ATOM   4865  CE1 HIS A 307      -4.260  -1.086 -40.414  1.00  0.75           C  
ATOM   4866  NE2 HIS A 307      -3.377  -0.152 -40.116  1.00  0.75           N  
ATOM   4867  H   HIS A 307      -7.441   0.738 -40.193  1.00  0.75           H  
ATOM   4868  HA  HIS A 307      -7.859   1.688 -37.399  1.00  0.75           H  
ATOM   4869 1HB  HIS A 307      -5.540   1.044 -36.878  1.00  0.75           H  
ATOM   4870 2HB  HIS A 307      -6.545  -0.336 -37.272  1.00  0.75           H  
ATOM   4871  HD2 HIS A 307      -3.365   1.466 -38.615  1.00  0.75           H  
ATOM   4872  HE1 HIS A 307      -4.151  -1.840 -41.192  1.00  0.75           H  
ATOM   4873  HE2 HIS A 307      -2.487  -0.017 -40.573  1.00  0.75           H  
ATOM   4874  N   GLN A 308      -7.006   3.501 -39.633  1.00  0.74           N  
ATOM   4875  CA  GLN A 308      -6.364   4.763 -40.011  1.00  0.74           C  
ATOM   4876  C   GLN A 308      -6.575   5.870 -38.992  1.00  0.74           C  
ATOM   4877  O   GLN A 308      -5.630   6.355 -38.383  1.00  0.74           O  
ATOM   4878  CB  GLN A 308      -6.896   5.269 -41.340  1.00  0.74           C  
ATOM   4879  CG  GLN A 308      -6.255   6.529 -41.750  1.00  0.74           C  
ATOM   4880  CD  GLN A 308      -6.774   7.029 -43.017  1.00  0.74           C  
ATOM   4881  OE1 GLN A 308      -7.611   6.393 -43.675  1.00  0.74           O  
ATOM   4882  NE2 GLN A 308      -6.302   8.199 -43.366  1.00  0.74           N  
ATOM   4883  H   GLN A 308      -7.784   3.130 -40.163  1.00  0.74           H  
ATOM   4884  HA  GLN A 308      -5.292   4.586 -40.104  1.00  0.74           H  
ATOM   4885 1HB  GLN A 308      -6.710   4.526 -42.120  1.00  0.74           H  
ATOM   4886 2HB  GLN A 308      -7.971   5.428 -41.285  1.00  0.74           H  
ATOM   4887 1HG  GLN A 308      -6.427   7.286 -40.992  1.00  0.74           H  
ATOM   4888 2HG  GLN A 308      -5.193   6.356 -41.849  1.00  0.74           H  
ATOM   4889 1HE2 GLN A 308      -6.598   8.681 -44.197  1.00  0.74           H  
ATOM   4890 2HE2 GLN A 308      -5.645   8.667 -42.773  1.00  0.74           H  
ATOM   4891  N   TYR A 309      -7.830   6.221 -38.743  1.00  0.76           N  
ATOM   4892  CA  TYR A 309      -8.114   7.247 -37.756  1.00  0.76           C  
ATOM   4893  C   TYR A 309      -8.756   6.600 -36.549  1.00  0.76           C  
ATOM   4894  O   TYR A 309      -9.151   7.280 -35.614  1.00  0.76           O  
ATOM   4895  CB  TYR A 309      -9.074   8.335 -38.289  1.00  0.76           C  
ATOM   4896  CG  TYR A 309      -8.643   9.217 -39.476  1.00  0.76           C  
ATOM   4897  CD1 TYR A 309      -8.980   8.837 -40.774  1.00  0.76           C  
ATOM   4898  CD2 TYR A 309      -7.982  10.436 -39.272  1.00  0.76           C  
ATOM   4899  CE1 TYR A 309      -8.614   9.629 -41.859  1.00  0.76           C  
ATOM   4900  CE2 TYR A 309      -7.626  11.231 -40.371  1.00  0.76           C  
ATOM   4901  CZ  TYR A 309      -7.917  10.812 -41.669  1.00  0.76           C  
ATOM   4902  OH  TYR A 309      -7.501  11.581 -42.777  1.00  0.76           O  
ATOM   4903  H   TYR A 309      -8.587   5.796 -39.256  1.00  0.76           H  
ATOM   4904  HA  TYR A 309      -7.185   7.693 -37.447  1.00  0.76           H  
ATOM   4905 1HB  TYR A 309      -9.982   7.878 -38.563  1.00  0.76           H  
ATOM   4906 2HB  TYR A 309      -9.298   8.994 -37.469  1.00  0.76           H  
ATOM   4907  HD1 TYR A 309      -9.522   7.902 -40.947  1.00  0.76           H  
ATOM   4908  HD2 TYR A 309      -7.735  10.765 -38.263  1.00  0.76           H  
ATOM   4909  HE1 TYR A 309      -8.863   9.309 -42.862  1.00  0.76           H  
ATOM   4910  HE2 TYR A 309      -7.094  12.172 -40.212  1.00  0.76           H  
ATOM   4911  HH  TYR A 309      -6.932  11.025 -43.412  1.00  0.76           H  
ATOM   4912  N   PHE A 310      -8.888   5.278 -36.593  1.00  0.82           N  
ATOM   4913  CA  PHE A 310      -9.641   4.530 -35.592  1.00  0.82           C  
ATOM   4914  C   PHE A 310      -8.783   3.460 -34.939  1.00  0.82           C  
ATOM   4915  O   PHE A 310      -7.748   3.075 -35.473  1.00  0.82           O  
ATOM   4916  CB  PHE A 310     -10.900   3.974 -36.241  1.00  0.82           C  
ATOM   4917  CG  PHE A 310     -11.686   5.115 -36.847  1.00  0.82           C  
ATOM   4918  CD1 PHE A 310     -11.560   5.427 -38.188  1.00  0.82           C  
ATOM   4919  CD2 PHE A 310     -12.469   5.925 -36.069  1.00  0.82           C  
ATOM   4920  CE1 PHE A 310     -12.215   6.514 -38.715  1.00  0.82           C  
ATOM   4921  CE2 PHE A 310     -13.110   7.000 -36.581  1.00  0.82           C  
ATOM   4922  CZ  PHE A 310     -12.983   7.303 -37.918  1.00  0.82           C  
ATOM   4923  H   PHE A 310      -8.479   4.782 -37.368  1.00  0.82           H  
ATOM   4924  HA  PHE A 310      -9.959   5.211 -34.814  1.00  0.82           H  
ATOM   4925 1HB  PHE A 310     -10.647   3.250 -37.019  1.00  0.82           H  
ATOM   4926 2HB  PHE A 310     -11.521   3.477 -35.492  1.00  0.82           H  
ATOM   4927  HD1 PHE A 310     -10.928   4.807 -38.822  1.00  0.82           H  
ATOM   4928  HD2 PHE A 310     -12.563   5.706 -35.038  1.00  0.82           H  
ATOM   4929  HE1 PHE A 310     -12.097   6.755 -39.765  1.00  0.82           H  
ATOM   4930  HE2 PHE A 310     -13.716   7.623 -35.922  1.00  0.82           H  
ATOM   4931  HZ  PHE A 310     -13.485   8.170 -38.335  1.00  0.82           H  
ATOM   4932  N   HIS A 311      -9.180   3.009 -33.759  1.00  0.93           N  
ATOM   4933  CA  HIS A 311      -8.318   2.084 -33.013  1.00  0.93           C  
ATOM   4934  C   HIS A 311      -8.004   0.682 -33.551  1.00  0.93           C  
ATOM   4935  O   HIS A 311      -6.869   0.247 -33.351  1.00  0.93           O  
ATOM   4936  CB  HIS A 311      -8.851   1.860 -31.603  1.00  0.93           C  
ATOM   4937  CG  HIS A 311      -8.640   2.938 -30.637  1.00  0.93           C  
ATOM   4938  ND1 HIS A 311      -7.420   3.190 -30.040  1.00  0.93           N  
ATOM   4939  CD2 HIS A 311      -9.496   3.819 -30.137  1.00  0.93           C  
ATOM   4940  CE1 HIS A 311      -7.555   4.198 -29.194  1.00  0.93           C  
ATOM   4941  NE2 HIS A 311      -8.810   4.599 -29.237  1.00  0.93           N  
ATOM   4942  H   HIS A 311     -10.050   3.374 -33.362  1.00  0.93           H  
ATOM   4943  HA  HIS A 311      -7.351   2.570 -32.900  1.00  0.93           H  
ATOM   4944 1HB  HIS A 311      -9.880   1.712 -31.650  1.00  0.93           H  
ATOM   4945 2HB  HIS A 311      -8.418   0.950 -31.195  1.00  0.93           H  
ATOM   4946  HD2 HIS A 311     -10.533   3.884 -30.407  1.00  0.93           H  
ATOM   4947  HE1 HIS A 311      -6.768   4.628 -28.570  1.00  0.93           H  
ATOM   4948  HE2 HIS A 311      -9.224   5.356 -28.708  1.00  0.93           H  
ATOM   4949  N   SER A 312      -8.935  -0.067 -34.170  1.00  1.08           N  
ATOM   4950  CA  SER A 312      -8.488  -1.433 -34.497  1.00  1.08           C  
ATOM   4951  C   SER A 312      -9.012  -2.183 -35.791  1.00  1.08           C  
ATOM   4952  O   SER A 312      -8.341  -2.061 -36.810  1.00  1.08           O  
ATOM   4953  CB  SER A 312      -8.449  -2.249 -33.195  1.00  1.08           C  
ATOM   4954  OG  SER A 312      -9.670  -2.327 -32.474  1.00  1.08           O  
ATOM   4955  H   SER A 312      -9.852   0.285 -34.394  1.00  1.08           H  
ATOM   4956  HA  SER A 312      -7.425  -1.335 -34.712  1.00  1.08           H  
ATOM   4957 1HB  SER A 312      -8.100  -3.227 -33.427  1.00  1.08           H  
ATOM   4958 2HB  SER A 312      -7.696  -1.842 -32.532  1.00  1.08           H  
ATOM   4959  HG  SER A 312      -9.558  -3.155 -31.949  1.00  1.08           H  
ATOM   4960  N   LEU A 313     -10.095  -3.016 -35.826  1.00  1.23           N  
ATOM   4961  CA  LEU A 313     -11.105  -3.350 -34.820  1.00  1.23           C  
ATOM   4962  C   LEU A 313     -10.785  -4.564 -33.941  1.00  1.23           C  
ATOM   4963  O   LEU A 313     -11.598  -4.953 -33.102  1.00  1.23           O  
ATOM   4964  CB  LEU A 313     -12.435  -3.652 -35.490  1.00  1.23           C  
ATOM   4965  CG  LEU A 313     -13.017  -2.545 -36.291  1.00  1.23           C  
ATOM   4966  CD1 LEU A 313     -14.354  -3.008 -36.837  1.00  1.23           C  
ATOM   4967  CD2 LEU A 313     -13.095  -1.338 -35.436  1.00  1.23           C  
ATOM   4968  H   LEU A 313     -10.236  -3.475 -36.715  1.00  1.23           H  
ATOM   4969  HA  LEU A 313     -11.251  -2.479 -34.193  1.00  1.23           H  
ATOM   4970 1HB  LEU A 313     -12.306  -4.509 -36.150  1.00  1.23           H  
ATOM   4971 2HB  LEU A 313     -13.163  -3.919 -34.719  1.00  1.23           H  
ATOM   4972  HG  LEU A 313     -12.379  -2.326 -37.148  1.00  1.23           H  
ATOM   4973 1HD1 LEU A 313     -14.801  -2.238 -37.425  1.00  1.23           H  
ATOM   4974 2HD1 LEU A 313     -14.206  -3.894 -37.454  1.00  1.23           H  
ATOM   4975 3HD1 LEU A 313     -15.021  -3.251 -36.002  1.00  1.23           H  
ATOM   4976 1HD2 LEU A 313     -13.511  -0.530 -35.991  1.00  1.23           H  
ATOM   4977 2HD2 LEU A 313     -13.708  -1.551 -34.589  1.00  1.23           H  
ATOM   4978 3HD2 LEU A 313     -12.098  -1.072 -35.102  1.00  1.23           H  
ATOM   4979  N   THR A 314      -9.617  -5.156 -34.123  1.00  1.34           N  
ATOM   4980  CA  THR A 314      -9.200  -6.281 -33.300  1.00  1.34           C  
ATOM   4981  C   THR A 314      -9.315  -5.865 -31.831  1.00  1.34           C  
ATOM   4982  O   THR A 314      -8.975  -4.732 -31.475  1.00  1.34           O  
ATOM   4983  CB  THR A 314      -7.753  -6.713 -33.627  1.00  1.34           C  
ATOM   4984  OG1 THR A 314      -7.666  -7.089 -35.012  1.00  1.34           O  
ATOM   4985  CG2 THR A 314      -7.329  -7.885 -32.762  1.00  1.34           C  
ATOM   4986  H   THR A 314      -9.000  -4.808 -34.844  1.00  1.34           H  
ATOM   4987  HA  THR A 314      -9.870  -7.122 -33.477  1.00  1.34           H  
ATOM   4988  HB  THR A 314      -7.079  -5.877 -33.446  1.00  1.34           H  
ATOM   4989  HG1 THR A 314      -6.791  -7.445 -35.193  1.00  1.34           H  
ATOM   4990 1HG2 THR A 314      -6.308  -8.165 -33.015  1.00  1.34           H  
ATOM   4991 2HG2 THR A 314      -7.373  -7.606 -31.712  1.00  1.34           H  
ATOM   4992 3HG2 THR A 314      -7.992  -8.729 -32.942  1.00  1.34           H  
ATOM   4993  N   SER A 315      -9.889  -6.754 -31.007  1.00  1.36           N  
ATOM   4994  CA  SER A 315     -10.159  -6.568 -29.565  1.00  1.36           C  
ATOM   4995  C   SER A 315     -11.449  -5.805 -29.280  1.00  1.36           C  
ATOM   4996  O   SER A 315     -11.897  -5.740 -28.136  1.00  1.36           O  
ATOM   4997  CB  SER A 315      -9.053  -5.788 -28.866  1.00  1.36           C  
ATOM   4998  OG  SER A 315      -9.243  -4.384 -28.992  1.00  1.36           O  
ATOM   4999  H   SER A 315     -10.148  -7.643 -31.411  1.00  1.36           H  
ATOM   5000  HA  SER A 315     -10.240  -7.553 -29.107  1.00  1.36           H  
ATOM   5001 1HB  SER A 315      -9.042  -6.058 -27.812  1.00  1.36           H  
ATOM   5002 2HB  SER A 315      -8.086  -6.065 -29.282  1.00  1.36           H  
ATOM   5003  HG  SER A 315      -9.020  -4.195 -29.903  1.00  1.36           H  
ATOM   5004  N   GLY A 316     -12.029  -5.199 -30.305  1.00  1.29           N  
ATOM   5005  CA  GLY A 316     -13.251  -4.434 -30.170  1.00  1.29           C  
ATOM   5006  C   GLY A 316     -13.035  -2.988 -29.726  1.00  1.29           C  
ATOM   5007  O   GLY A 316     -13.986  -2.213 -29.725  1.00  1.29           O  
ATOM   5008  H   GLY A 316     -11.629  -5.273 -31.238  1.00  1.29           H  
ATOM   5009 1HA  GLY A 316     -13.768  -4.436 -31.131  1.00  1.29           H  
ATOM   5010 2HA  GLY A 316     -13.908  -4.934 -29.462  1.00  1.29           H  
ATOM   5011  N   ARG A 317     -11.801  -2.582 -29.406  1.00  1.18           N  
ATOM   5012  CA  ARG A 317     -11.608  -1.200 -28.941  1.00  1.18           C  
ATOM   5013  C   ARG A 317     -12.050  -0.155 -29.972  1.00  1.18           C  
ATOM   5014  O   ARG A 317     -12.649   0.853 -29.606  1.00  1.18           O  
ATOM   5015  CB  ARG A 317     -10.169  -0.948 -28.514  1.00  1.18           C  
ATOM   5016  CG  ARG A 317      -9.853   0.495 -28.045  1.00  1.18           C  
ATOM   5017  CD  ARG A 317     -10.624   0.947 -26.821  1.00  1.18           C  
ATOM   5018  NE  ARG A 317     -10.174   2.288 -26.395  1.00  1.18           N  
ATOM   5019  CZ  ARG A 317     -10.946   3.257 -25.841  1.00  1.18           C  
ATOM   5020  NH1 ARG A 317     -12.243   3.072 -25.634  1.00  1.18           N  
ATOM   5021  NH2 ARG A 317     -10.381   4.404 -25.552  1.00  1.18           N  
ATOM   5022  H   ARG A 317     -11.021  -3.244 -29.404  1.00  1.18           H  
ATOM   5023  HA  ARG A 317     -12.225  -1.065 -28.052  1.00  1.18           H  
ATOM   5024 1HB  ARG A 317      -9.909  -1.631 -27.704  1.00  1.18           H  
ATOM   5025 2HB  ARG A 317      -9.503  -1.170 -29.352  1.00  1.18           H  
ATOM   5026 1HG  ARG A 317      -8.787   0.591 -27.837  1.00  1.18           H  
ATOM   5027 2HG  ARG A 317     -10.119   1.174 -28.848  1.00  1.18           H  
ATOM   5028 1HD  ARG A 317     -11.689   0.999 -27.047  1.00  1.18           H  
ATOM   5029 2HD  ARG A 317     -10.461   0.249 -25.998  1.00  1.18           H  
ATOM   5030  HE  ARG A 317      -9.189   2.517 -26.531  1.00  1.18           H  
ATOM   5031 1HH1 ARG A 317     -12.670   2.195 -25.878  1.00  1.18           H  
ATOM   5032 2HH1 ARG A 317     -12.851   3.844 -25.275  1.00  1.18           H  
ATOM   5033 1HH2 ARG A 317      -9.373   4.530 -25.715  1.00  1.18           H  
ATOM   5034 2HH2 ARG A 317     -10.920   5.177 -25.160  1.00  1.18           H  
ATOM   5035  N   GLY A 318     -11.825  -0.401 -31.266  1.00  1.09           N  
ATOM   5036  CA  GLY A 318     -12.241   0.565 -32.279  1.00  1.09           C  
ATOM   5037  C   GLY A 318     -13.730   0.560 -32.658  1.00  1.09           C  
ATOM   5038  O   GLY A 318     -14.106   1.297 -33.571  1.00  1.09           O  
ATOM   5039  H   GLY A 318     -11.290  -1.218 -31.565  1.00  1.09           H  
ATOM   5040 1HA  GLY A 318     -12.001   1.563 -31.926  1.00  1.09           H  
ATOM   5041 2HA  GLY A 318     -11.647   0.407 -33.175  1.00  1.09           H  
ATOM   5042  N   GLU A 319     -14.574  -0.252 -32.002  1.00  1.05           N  
ATOM   5043  CA  GLU A 319     -16.008  -0.321 -32.353  1.00  1.05           C  
ATOM   5044  C   GLU A 319     -16.922  -0.175 -31.137  1.00  1.05           C  
ATOM   5045  O   GLU A 319     -16.676  -0.768 -30.085  1.00  1.05           O  
ATOM   5046  CB  GLU A 319     -16.356  -1.635 -33.062  1.00  1.05           C  
ATOM   5047  CG  GLU A 319     -17.823  -1.768 -33.488  1.00  1.05           C  
ATOM   5048  CD  GLU A 319     -18.118  -3.046 -34.216  1.00  1.05           C  
ATOM   5049  OE1 GLU A 319     -17.228  -3.834 -34.394  1.00  1.05           O  
ATOM   5050  OE2 GLU A 319     -19.259  -3.237 -34.586  1.00  1.05           O  
ATOM   5051  H   GLU A 319     -14.229  -0.841 -31.240  1.00  1.05           H  
ATOM   5052  HA  GLU A 319     -16.235   0.501 -33.031  1.00  1.05           H  
ATOM   5053 1HB  GLU A 319     -15.779  -1.725 -33.961  1.00  1.05           H  
ATOM   5054 2HB  GLU A 319     -16.102  -2.479 -32.419  1.00  1.05           H  
ATOM   5055 1HG  GLU A 319     -18.459  -1.736 -32.613  1.00  1.05           H  
ATOM   5056 2HG  GLU A 319     -18.084  -0.918 -34.122  1.00  1.05           H  
ATOM   5057  N   HIS A 320     -18.006   0.591 -31.302  1.00  1.05           N  
ATOM   5058  CA  HIS A 320     -18.980   0.810 -30.237  1.00  1.05           C  
ATOM   5059  C   HIS A 320     -20.401   0.406 -30.669  1.00  1.05           C  
ATOM   5060  O   HIS A 320     -21.152   1.255 -31.178  1.00  1.05           O  
ATOM   5061  CB  HIS A 320     -18.957   2.269 -29.804  1.00  1.05           C  
ATOM   5062  CG  HIS A 320     -19.719   2.544 -28.539  1.00  1.05           C  
ATOM   5063  ND1 HIS A 320     -19.860   3.812 -28.019  1.00  1.05           N  
ATOM   5064  CD2 HIS A 320     -20.330   1.712 -27.670  1.00  1.05           C  
ATOM   5065  CE1 HIS A 320     -20.529   3.743 -26.883  1.00  1.05           C  
ATOM   5066  NE2 HIS A 320     -20.812   2.481 -26.647  1.00  1.05           N  
ATOM   5067  H   HIS A 320     -18.135   1.057 -32.200  1.00  1.05           H  
ATOM   5068  HA  HIS A 320     -18.700   0.233 -29.367  1.00  1.05           H  
ATOM   5069 1HB  HIS A 320     -17.937   2.550 -29.644  1.00  1.05           H  
ATOM   5070 2HB  HIS A 320     -19.357   2.903 -30.601  1.00  1.05           H  
ATOM   5071  HD1 HIS A 320     -19.442   4.657 -28.410  1.00  1.05           H  
ATOM   5072  HD2 HIS A 320     -20.462   0.632 -27.646  1.00  1.05           H  
ATOM   5073  HE1 HIS A 320     -20.748   4.643 -26.312  1.00  1.05           H  
ATOM   5074  N   PRO A 321     -20.775  -0.894 -30.517  1.00  1.07           N  
ATOM   5075  CA  PRO A 321     -22.017  -1.531 -30.950  1.00  1.07           C  
ATOM   5076  C   PRO A 321     -23.270  -0.769 -30.542  1.00  1.07           C  
ATOM   5077  O   PRO A 321     -24.261  -0.775 -31.266  1.00  1.07           O  
ATOM   5078  CB  PRO A 321     -21.958  -2.885 -30.233  1.00  1.07           C  
ATOM   5079  CG  PRO A 321     -20.497  -3.173 -30.099  1.00  1.07           C  
ATOM   5080  CD  PRO A 321     -19.872  -1.842 -29.804  1.00  1.07           C  
ATOM   5081  HA  PRO A 321     -21.986  -1.670 -32.043  1.00  1.07           H  
ATOM   5082 1HB  PRO A 321     -22.476  -2.824 -29.261  1.00  1.07           H  
ATOM   5083 2HB  PRO A 321     -22.486  -3.648 -30.825  1.00  1.07           H  
ATOM   5084 1HG  PRO A 321     -20.320  -3.913 -29.305  1.00  1.07           H  
ATOM   5085 2HG  PRO A 321     -20.111  -3.613 -31.037  1.00  1.07           H  
ATOM   5086 1HD  PRO A 321     -19.862  -1.651 -28.720  1.00  1.07           H  
ATOM   5087 2HD  PRO A 321     -18.881  -1.865 -30.233  1.00  1.07           H  
ATOM   5088  N   LEU A 322     -23.213  -0.073 -29.403  1.00  1.08           N  
ATOM   5089  CA  LEU A 322     -24.342   0.712 -28.910  1.00  1.08           C  
ATOM   5090  C   LEU A 322     -24.836   1.688 -29.964  1.00  1.08           C  
ATOM   5091  O   LEU A 322     -26.039   1.922 -30.101  1.00  1.08           O  
ATOM   5092  CB  LEU A 322     -23.933   1.534 -27.686  1.00  1.08           C  
ATOM   5093  CG  LEU A 322     -25.033   2.383 -27.059  1.00  1.08           C  
ATOM   5094  CD1 LEU A 322     -26.129   1.483 -26.552  1.00  1.08           C  
ATOM   5095  CD2 LEU A 322     -24.449   3.219 -25.946  1.00  1.08           C  
ATOM   5096  H   LEU A 322     -22.373  -0.096 -28.850  1.00  1.08           H  
ATOM   5097  HA  LEU A 322     -25.153   0.035 -28.649  1.00  1.08           H  
ATOM   5098 1HB  LEU A 322     -23.519   0.875 -26.924  1.00  1.08           H  
ATOM   5099 2HB  LEU A 322     -23.164   2.227 -28.003  1.00  1.08           H  
ATOM   5100  HG  LEU A 322     -25.456   3.046 -27.819  1.00  1.08           H  
ATOM   5101 1HD1 LEU A 322     -26.923   2.088 -26.113  1.00  1.08           H  
ATOM   5102 2HD1 LEU A 322     -26.533   0.900 -27.380  1.00  1.08           H  
ATOM   5103 3HD1 LEU A 322     -25.723   0.810 -25.796  1.00  1.08           H  
ATOM   5104 1HD2 LEU A 322     -25.230   3.835 -25.505  1.00  1.08           H  
ATOM   5105 2HD2 LEU A 322     -24.025   2.567 -25.185  1.00  1.08           H  
ATOM   5106 3HD2 LEU A 322     -23.668   3.856 -26.349  1.00  1.08           H  
ATOM   5107  N   TRP A 323     -23.886   2.312 -30.661  1.00  1.06           N  
ATOM   5108  CA  TRP A 323     -24.210   3.296 -31.670  1.00  1.06           C  
ATOM   5109  C   TRP A 323     -23.867   2.810 -33.067  1.00  1.06           C  
ATOM   5110  O   TRP A 323     -24.149   3.496 -34.051  1.00  1.06           O  
ATOM   5111  CB  TRP A 323     -23.466   4.591 -31.412  1.00  1.06           C  
ATOM   5112  CG  TRP A 323     -23.835   5.247 -30.127  1.00  1.06           C  
ATOM   5113  CD1 TRP A 323     -23.015   5.487 -29.076  1.00  1.06           C  
ATOM   5114  CD2 TRP A 323     -25.145   5.710 -29.728  1.00  1.06           C  
ATOM   5115  NE1 TRP A 323     -23.711   6.096 -28.064  1.00  1.06           N  
ATOM   5116  CE2 TRP A 323     -25.018   6.235 -28.448  1.00  1.06           C  
ATOM   5117  CE3 TRP A 323     -26.394   5.714 -30.346  1.00  1.06           C  
ATOM   5118  CZ2 TRP A 323     -26.094   6.774 -27.772  1.00  1.06           C  
ATOM   5119  CZ3 TRP A 323     -27.472   6.254 -29.674  1.00  1.06           C  
ATOM   5120  CH2 TRP A 323     -27.327   6.770 -28.420  1.00  1.06           C  
ATOM   5121  H   TRP A 323     -22.914   2.051 -30.530  1.00  1.06           H  
ATOM   5122  HA  TRP A 323     -25.280   3.494 -31.632  1.00  1.06           H  
ATOM   5123 1HB  TRP A 323     -22.393   4.379 -31.384  1.00  1.06           H  
ATOM   5124 2HB  TRP A 323     -23.630   5.269 -32.227  1.00  1.06           H  
ATOM   5125  HD1 TRP A 323     -21.959   5.243 -29.049  1.00  1.06           H  
ATOM   5126  HE1 TRP A 323     -23.327   6.386 -27.176  1.00  1.06           H  
ATOM   5127  HE3 TRP A 323     -26.517   5.299 -31.343  1.00  1.06           H  
ATOM   5128  HZ2 TRP A 323     -26.001   7.189 -26.767  1.00  1.06           H  
ATOM   5129  HZ3 TRP A 323     -28.441   6.253 -30.172  1.00  1.06           H  
ATOM   5130  HH2 TRP A 323     -28.199   7.188 -27.913  1.00  1.06           H  
ATOM   5131  N   ASP A 324     -23.276   1.616 -33.150  1.00  0.99           N  
ATOM   5132  CA  ASP A 324     -22.821   1.040 -34.411  1.00  0.99           C  
ATOM   5133  C   ASP A 324     -21.844   2.002 -35.079  1.00  0.99           C  
ATOM   5134  O   ASP A 324     -21.958   2.301 -36.269  1.00  0.99           O  
ATOM   5135  CB  ASP A 324     -24.007   0.750 -35.353  1.00  0.99           C  
ATOM   5136  CG  ASP A 324     -23.655  -0.228 -36.496  1.00  0.99           C  
ATOM   5137  OD1 ASP A 324     -22.766  -1.031 -36.296  1.00  0.99           O  
ATOM   5138  OD2 ASP A 324     -24.258  -0.171 -37.539  1.00  0.99           O  
ATOM   5139  H   ASP A 324     -23.066   1.121 -32.289  1.00  0.99           H  
ATOM   5140  HA  ASP A 324     -22.300   0.107 -34.198  1.00  0.99           H  
ATOM   5141 1HB  ASP A 324     -24.834   0.335 -34.775  1.00  0.99           H  
ATOM   5142 2HB  ASP A 324     -24.355   1.682 -35.799  1.00  0.99           H  
ATOM   5143  N   SER A 325     -20.849   2.453 -34.311  1.00  0.90           N  
ATOM   5144  CA  SER A 325     -19.876   3.421 -34.826  1.00  0.90           C  
ATOM   5145  C   SER A 325     -18.419   3.097 -34.467  1.00  0.90           C  
ATOM   5146  O   SER A 325     -18.143   2.194 -33.670  1.00  0.90           O  
ATOM   5147  CB  SER A 325     -20.264   4.794 -34.321  1.00  0.90           C  
ATOM   5148  OG  SER A 325     -20.168   4.855 -32.930  1.00  0.90           O  
ATOM   5149  H   SER A 325     -20.819   2.148 -33.337  1.00  0.90           H  
ATOM   5150  HA  SER A 325     -19.950   3.436 -35.913  1.00  0.90           H  
ATOM   5151 1HB  SER A 325     -19.626   5.545 -34.763  1.00  0.90           H  
ATOM   5152 2HB  SER A 325     -21.289   5.014 -34.627  1.00  0.90           H  
ATOM   5153  HG  SER A 325     -19.230   4.783 -32.725  1.00  0.90           H  
ATOM   5154  N   ARG A 326     -17.477   3.805 -35.109  1.00  0.82           N  
ATOM   5155  CA  ARG A 326     -16.040   3.598 -34.887  1.00  0.82           C  
ATOM   5156  C   ARG A 326     -15.462   4.577 -33.863  1.00  0.82           C  
ATOM   5157  O   ARG A 326     -15.892   5.723 -33.821  1.00  0.82           O  
ATOM   5158  CB  ARG A 326     -15.275   3.765 -36.192  1.00  0.82           C  
ATOM   5159  CG  ARG A 326     -15.653   2.841 -37.331  1.00  0.82           C  
ATOM   5160  CD  ARG A 326     -15.290   1.445 -37.011  1.00  0.82           C  
ATOM   5161  NE  ARG A 326     -15.570   0.489 -38.100  1.00  0.82           N  
ATOM   5162  CZ  ARG A 326     -14.656   0.025 -38.996  1.00  0.82           C  
ATOM   5163  NH1 ARG A 326     -13.413   0.396 -38.957  1.00  0.82           N  
ATOM   5164  NH2 ARG A 326     -14.993  -0.847 -39.929  1.00  0.82           N  
ATOM   5165  H   ARG A 326     -17.761   4.538 -35.758  1.00  0.82           H  
ATOM   5166  HA  ARG A 326     -15.898   2.583 -34.526  1.00  0.82           H  
ATOM   5167 1HB  ARG A 326     -15.394   4.788 -36.555  1.00  0.82           H  
ATOM   5168 2HB  ARG A 326     -14.220   3.605 -35.997  1.00  0.82           H  
ATOM   5169 1HG  ARG A 326     -16.724   2.908 -37.510  1.00  0.82           H  
ATOM   5170 2HG  ARG A 326     -15.117   3.144 -38.219  1.00  0.82           H  
ATOM   5171 1HD  ARG A 326     -14.223   1.429 -36.811  1.00  0.82           H  
ATOM   5172 2HD  ARG A 326     -15.828   1.116 -36.115  1.00  0.82           H  
ATOM   5173  HE  ARG A 326     -16.510   0.145 -38.185  1.00  0.82           H  
ATOM   5174 1HH1 ARG A 326     -13.085   1.052 -38.262  1.00  0.82           H  
ATOM   5175 2HH1 ARG A 326     -12.776  -0.020 -39.659  1.00  0.82           H  
ATOM   5176 1HH2 ARG A 326     -15.939  -1.184 -40.008  1.00  0.82           H  
ATOM   5177 2HH2 ARG A 326     -14.242  -1.198 -40.557  1.00  0.82           H  
ATOM   5178  N   LEU A 327     -14.468   4.142 -33.070  1.00  0.75           N  
ATOM   5179  CA  LEU A 327     -13.796   5.007 -32.058  1.00  0.75           C  
ATOM   5180  C   LEU A 327     -12.391   5.457 -32.491  1.00  0.75           C  
ATOM   5181  O   LEU A 327     -11.579   4.623 -32.919  1.00  0.75           O  
ATOM   5182  CB  LEU A 327     -13.670   4.285 -30.710  1.00  0.75           C  
ATOM   5183  CG  LEU A 327     -12.998   5.091 -29.568  1.00  0.75           C  
ATOM   5184  CD1 LEU A 327     -13.855   6.225 -29.120  1.00  0.75           C  
ATOM   5185  CD2 LEU A 327     -12.753   4.235 -28.459  1.00  0.75           C  
ATOM   5186  H   LEU A 327     -14.182   3.167 -33.177  1.00  0.75           H  
ATOM   5187  HA  LEU A 327     -14.400   5.902 -31.915  1.00  0.75           H  
ATOM   5188 1HB  LEU A 327     -14.653   3.984 -30.376  1.00  0.75           H  
ATOM   5189 2HB  LEU A 327     -13.080   3.384 -30.854  1.00  0.75           H  
ATOM   5190  HG  LEU A 327     -12.062   5.505 -29.932  1.00  0.75           H  
ATOM   5191 1HD1 LEU A 327     -13.346   6.769 -28.345  1.00  0.75           H  
ATOM   5192 2HD1 LEU A 327     -14.021   6.845 -29.923  1.00  0.75           H  
ATOM   5193 3HD1 LEU A 327     -14.799   5.854 -28.739  1.00  0.75           H  
ATOM   5194 1HD2 LEU A 327     -12.275   4.837 -27.698  1.00  0.75           H  
ATOM   5195 2HD2 LEU A 327     -13.691   3.850 -28.083  1.00  0.75           H  
ATOM   5196 3HD2 LEU A 327     -12.111   3.406 -28.746  1.00  0.75           H  
ATOM   5197  N   PHE A 328     -12.116   6.768 -32.380  1.00  0.72           N  
ATOM   5198  CA  PHE A 328     -10.838   7.359 -32.829  1.00  0.72           C  
ATOM   5199  C   PHE A 328      -9.556   6.920 -32.129  1.00  0.72           C  
ATOM   5200  O   PHE A 328      -9.485   6.792 -30.906  1.00  0.72           O  
ATOM   5201  CB  PHE A 328     -10.871   8.886 -32.753  1.00  0.72           C  
ATOM   5202  CG  PHE A 328     -11.565   9.521 -33.861  1.00  0.72           C  
ATOM   5203  CD1 PHE A 328     -12.865   9.873 -33.765  1.00  0.72           C  
ATOM   5204  CD2 PHE A 328     -10.889   9.774 -35.030  1.00  0.72           C  
ATOM   5205  CE1 PHE A 328     -13.494  10.451 -34.802  1.00  0.72           C  
ATOM   5206  CE2 PHE A 328     -11.499  10.358 -36.082  1.00  0.72           C  
ATOM   5207  CZ  PHE A 328     -12.799  10.693 -35.979  1.00  0.72           C  
ATOM   5208  H   PHE A 328     -12.846   7.381 -31.999  1.00  0.72           H  
ATOM   5209  HA  PHE A 328     -10.744   7.105 -33.876  1.00  0.72           H  
ATOM   5210 1HB  PHE A 328     -11.381   9.180 -31.849  1.00  0.72           H  
ATOM   5211 2HB  PHE A 328      -9.858   9.276 -32.705  1.00  0.72           H  
ATOM   5212  HD1 PHE A 328     -13.394   9.688 -32.850  1.00  0.72           H  
ATOM   5213  HD2 PHE A 328      -9.853   9.491 -35.100  1.00  0.72           H  
ATOM   5214  HE1 PHE A 328     -14.541  10.714 -34.689  1.00  0.72           H  
ATOM   5215  HE2 PHE A 328     -10.954  10.551 -37.000  1.00  0.72           H  
ATOM   5216  HZ  PHE A 328     -13.276  11.144 -36.814  1.00  0.72           H  
ATOM   5217  N   ASN A 329      -8.500   6.744 -32.921  1.00  0.72           N  
ATOM   5218  CA  ASN A 329      -7.225   6.332 -32.349  1.00  0.72           C  
ATOM   5219  C   ASN A 329      -6.441   7.512 -31.839  1.00  0.72           C  
ATOM   5220  O   ASN A 329      -5.565   8.061 -32.509  1.00  0.72           O  
ATOM   5221  CB  ASN A 329      -6.368   5.551 -33.302  1.00  0.72           C  
ATOM   5222  CG  ASN A 329      -5.162   4.943 -32.598  1.00  0.72           C  
ATOM   5223  OD1 ASN A 329      -4.718   5.371 -31.509  1.00  0.72           O  
ATOM   5224  ND2 ASN A 329      -4.617   3.919 -33.210  1.00  0.72           N  
ATOM   5225  H   ASN A 329      -8.614   6.882 -33.922  1.00  0.72           H  
ATOM   5226  HA  ASN A 329      -7.429   5.696 -31.499  1.00  0.72           H  
ATOM   5227 1HB  ASN A 329      -6.918   4.777 -33.727  1.00  0.72           H  
ATOM   5228 2HB  ASN A 329      -6.028   6.196 -34.111  1.00  0.72           H  
ATOM   5229 1HD2 ASN A 329      -3.825   3.459 -32.810  1.00  0.72           H  
ATOM   5230 2HD2 ASN A 329      -4.997   3.590 -34.080  1.00  0.72           H  
ATOM   5231  N   TYR A 330      -6.672   7.810 -30.587  1.00  0.73           N  
ATOM   5232  CA  TYR A 330      -6.092   8.966 -29.931  1.00  0.73           C  
ATOM   5233  C   TYR A 330      -4.583   8.861 -29.794  1.00  0.73           C  
ATOM   5234  O   TYR A 330      -3.914   9.868 -29.578  1.00  0.73           O  
ATOM   5235  CB  TYR A 330      -6.719   9.127 -28.563  1.00  0.73           C  
ATOM   5236  CG  TYR A 330      -8.156   9.338 -28.702  1.00  0.73           C  
ATOM   5237  CD1 TYR A 330      -9.001   8.337 -28.279  1.00  0.73           C  
ATOM   5238  CD2 TYR A 330      -8.647  10.466 -29.333  1.00  0.73           C  
ATOM   5239  CE1 TYR A 330     -10.335   8.448 -28.482  1.00  0.73           C  
ATOM   5240  CE2 TYR A 330      -9.993  10.575 -29.539  1.00  0.73           C  
ATOM   5241  CZ  TYR A 330     -10.822   9.564 -29.125  1.00  0.73           C  
ATOM   5242  OH  TYR A 330     -12.131   9.631 -29.371  1.00  0.73           O  
ATOM   5243  H   TYR A 330      -7.408   7.268 -30.133  1.00  0.73           H  
ATOM   5244  HA  TYR A 330      -6.311   9.847 -30.535  1.00  0.73           H  
ATOM   5245 1HB  TYR A 330      -6.551   8.227 -27.961  1.00  0.73           H  
ATOM   5246 2HB  TYR A 330      -6.281   9.969 -28.036  1.00  0.73           H  
ATOM   5247  HD1 TYR A 330      -8.594   7.444 -27.802  1.00  0.73           H  
ATOM   5248  HD2 TYR A 330      -7.970  11.247 -29.682  1.00  0.73           H  
ATOM   5249  HE1 TYR A 330     -11.008   7.653 -28.169  1.00  0.73           H  
ATOM   5250  HE2 TYR A 330     -10.412  11.442 -30.049  1.00  0.73           H  
ATOM   5251  HH  TYR A 330     -12.331  10.382 -29.965  1.00  0.73           H  
ATOM   5252  N   GLY A 331      -4.040   7.648 -29.887  1.00  0.76           N  
ATOM   5253  CA  GLY A 331      -2.611   7.456 -29.709  1.00  0.76           C  
ATOM   5254  C   GLY A 331      -1.801   7.844 -30.944  1.00  0.76           C  
ATOM   5255  O   GLY A 331      -0.574   7.964 -30.872  1.00  0.76           O  
ATOM   5256  H   GLY A 331      -4.608   6.841 -30.144  1.00  0.76           H  
ATOM   5257 1HA  GLY A 331      -2.271   8.023 -28.847  1.00  0.76           H  
ATOM   5258 2HA  GLY A 331      -2.427   6.406 -29.482  1.00  0.76           H  
ATOM   5259  N   SER A 332      -2.470   8.069 -32.078  1.00  0.78           N  
ATOM   5260  CA  SER A 332      -1.747   8.419 -33.289  1.00  0.78           C  
ATOM   5261  C   SER A 332      -1.679   9.928 -33.473  1.00  0.78           C  
ATOM   5262  O   SER A 332      -2.694  10.627 -33.445  1.00  0.78           O  
ATOM   5263  CB  SER A 332      -2.369   7.753 -34.502  1.00  0.78           C  
ATOM   5264  OG  SER A 332      -2.230   6.357 -34.446  1.00  0.78           O  
ATOM   5265  H   SER A 332      -3.490   7.995 -32.105  1.00  0.78           H  
ATOM   5266  HA  SER A 332      -0.726   8.049 -33.198  1.00  0.78           H  
ATOM   5267 1HB  SER A 332      -3.426   8.004 -34.533  1.00  0.78           H  
ATOM   5268 2HB  SER A 332      -1.909   8.140 -35.416  1.00  0.78           H  
ATOM   5269  HG  SER A 332      -2.712   6.013 -35.206  1.00  0.78           H  
ATOM   5270  N   PHE A 333      -0.475  10.412 -33.745  1.00  0.80           N  
ATOM   5271  CA  PHE A 333      -0.202  11.832 -33.950  1.00  0.80           C  
ATOM   5272  C   PHE A 333      -1.119  12.474 -34.968  1.00  0.80           C  
ATOM   5273  O   PHE A 333      -1.656  13.559 -34.741  1.00  0.80           O  
ATOM   5274  CB  PHE A 333       1.246  12.004 -34.398  1.00  0.80           C  
ATOM   5275  CG  PHE A 333       1.621  13.385 -34.858  1.00  0.80           C  
ATOM   5276  CD1 PHE A 333       1.895  14.423 -33.983  1.00  0.80           C  
ATOM   5277  CD2 PHE A 333       1.716  13.626 -36.217  1.00  0.80           C  
ATOM   5278  CE1 PHE A 333       2.254  15.652 -34.482  1.00  0.80           C  
ATOM   5279  CE2 PHE A 333       2.066  14.839 -36.706  1.00  0.80           C  
ATOM   5280  CZ  PHE A 333       2.339  15.848 -35.855  1.00  0.80           C  
ATOM   5281  H   PHE A 333       0.300   9.763 -33.785  1.00  0.80           H  
ATOM   5282  HA  PHE A 333      -0.337  12.345 -32.996  1.00  0.80           H  
ATOM   5283 1HB  PHE A 333       1.908  11.731 -33.580  1.00  0.80           H  
ATOM   5284 2HB  PHE A 333       1.448  11.315 -35.222  1.00  0.80           H  
ATOM   5285  HD1 PHE A 333       1.829  14.259 -32.906  1.00  0.80           H  
ATOM   5286  HD2 PHE A 333       1.510  12.813 -36.903  1.00  0.80           H  
ATOM   5287  HE1 PHE A 333       2.474  16.470 -33.801  1.00  0.80           H  
ATOM   5288  HE2 PHE A 333       2.137  14.994 -37.784  1.00  0.80           H  
ATOM   5289  HZ  PHE A 333       2.631  16.804 -36.260  1.00  0.80           H  
ATOM   5290  N   GLU A 334      -1.274  11.835 -36.109  1.00  0.81           N  
ATOM   5291  CA  GLU A 334      -2.086  12.384 -37.177  1.00  0.81           C  
ATOM   5292  C   GLU A 334      -3.584  12.477 -36.831  1.00  0.81           C  
ATOM   5293  O   GLU A 334      -4.315  13.279 -37.419  1.00  0.81           O  
ATOM   5294  CB  GLU A 334      -1.854  11.535 -38.398  1.00  0.81           C  
ATOM   5295  CG  GLU A 334      -0.390  11.517 -38.828  1.00  0.81           C  
ATOM   5296  CD  GLU A 334       0.428  10.531 -38.000  1.00  0.81           C  
ATOM   5297  OE1 GLU A 334      -0.135   9.899 -37.129  1.00  0.81           O  
ATOM   5298  OE2 GLU A 334       1.613  10.443 -38.210  1.00  0.81           O  
ATOM   5299  H   GLU A 334      -0.818  10.945 -36.238  1.00  0.81           H  
ATOM   5300  HA  GLU A 334      -1.726  13.391 -37.386  1.00  0.81           H  
ATOM   5301 1HB  GLU A 334      -2.155  10.526 -38.179  1.00  0.81           H  
ATOM   5302 2HB  GLU A 334      -2.454  11.905 -39.223  1.00  0.81           H  
ATOM   5303 1HG  GLU A 334      -0.320  11.245 -39.875  1.00  0.81           H  
ATOM   5304 2HG  GLU A 334       0.024  12.516 -38.718  1.00  0.81           H  
ATOM   5305  N   VAL A 335      -4.043  11.681 -35.857  1.00  0.80           N  
ATOM   5306  CA  VAL A 335      -5.437  11.709 -35.438  1.00  0.80           C  
ATOM   5307  C   VAL A 335      -5.571  12.850 -34.469  1.00  0.80           C  
ATOM   5308  O   VAL A 335      -6.515  13.635 -34.539  1.00  0.80           O  
ATOM   5309  CB  VAL A 335      -5.876  10.394 -34.796  1.00  0.80           C  
ATOM   5310  CG1 VAL A 335      -7.300  10.507 -34.268  1.00  0.80           C  
ATOM   5311  CG2 VAL A 335      -5.757   9.327 -35.819  1.00  0.80           C  
ATOM   5312  H   VAL A 335      -3.407  11.073 -35.351  1.00  0.80           H  
ATOM   5313  HA  VAL A 335      -6.069  11.897 -36.306  1.00  0.80           H  
ATOM   5314  HB  VAL A 335      -5.228  10.162 -33.949  1.00  0.80           H  
ATOM   5315 1HG1 VAL A 335      -7.596   9.561 -33.818  1.00  0.80           H  
ATOM   5316 2HG1 VAL A 335      -7.340  11.293 -33.522  1.00  0.80           H  
ATOM   5317 3HG1 VAL A 335      -7.967  10.749 -35.091  1.00  0.80           H  
ATOM   5318 1HG2 VAL A 335      -6.057   8.373 -35.382  1.00  0.80           H  
ATOM   5319 2HG2 VAL A 335      -6.402   9.581 -36.645  1.00  0.80           H  
ATOM   5320 3HG2 VAL A 335      -4.726   9.264 -36.167  1.00  0.80           H  
ATOM   5321  N   GLN A 336      -4.586  12.967 -33.580  1.00  0.77           N  
ATOM   5322  CA  GLN A 336      -4.570  14.052 -32.621  1.00  0.77           C  
ATOM   5323  C   GLN A 336      -4.524  15.366 -33.388  1.00  0.77           C  
ATOM   5324  O   GLN A 336      -5.247  16.300 -33.061  1.00  0.77           O  
ATOM   5325  CB  GLN A 336      -3.311  13.955 -31.752  1.00  0.77           C  
ATOM   5326  CG  GLN A 336      -3.259  12.810 -30.768  1.00  0.77           C  
ATOM   5327  CD  GLN A 336      -1.838  12.627 -30.248  1.00  0.77           C  
ATOM   5328  OE1 GLN A 336      -1.032  13.570 -30.206  1.00  0.77           O  
ATOM   5329  NE2 GLN A 336      -1.525  11.397 -29.893  1.00  0.77           N  
ATOM   5330  H   GLN A 336      -3.839  12.271 -33.567  1.00  0.77           H  
ATOM   5331  HA  GLN A 336      -5.472  14.016 -32.011  1.00  0.77           H  
ATOM   5332 1HB  GLN A 336      -2.441  13.866 -32.390  1.00  0.77           H  
ATOM   5333 2HB  GLN A 336      -3.197  14.878 -31.186  1.00  0.77           H  
ATOM   5334 1HG  GLN A 336      -3.913  13.011 -29.921  1.00  0.77           H  
ATOM   5335 2HG  GLN A 336      -3.564  11.887 -31.272  1.00  0.77           H  
ATOM   5336 1HE2 GLN A 336      -0.605  11.171 -29.582  1.00  0.77           H  
ATOM   5337 2HE2 GLN A 336      -2.254  10.676 -29.934  1.00  0.77           H  
ATOM   5338  N   ARG A 337      -3.730  15.414 -34.470  1.00  0.75           N  
ATOM   5339  CA  ARG A 337      -3.608  16.630 -35.256  1.00  0.75           C  
ATOM   5340  C   ARG A 337      -4.915  16.944 -35.960  1.00  0.75           C  
ATOM   5341  O   ARG A 337      -5.368  18.089 -35.954  1.00  0.75           O  
ATOM   5342  CB  ARG A 337      -2.491  16.511 -36.287  1.00  0.75           C  
ATOM   5343  CG  ARG A 337      -2.176  17.823 -36.969  1.00  0.75           C  
ATOM   5344  CD  ARG A 337      -0.926  17.778 -37.762  1.00  0.75           C  
ATOM   5345  NE  ARG A 337      -0.450  19.127 -38.003  1.00  0.75           N  
ATOM   5346  CZ  ARG A 337       0.590  19.472 -38.763  1.00  0.75           C  
ATOM   5347  NH1 ARG A 337       1.264  18.557 -39.418  1.00  0.75           N  
ATOM   5348  NH2 ARG A 337       0.938  20.746 -38.840  1.00  0.75           N  
ATOM   5349  H   ARG A 337      -3.150  14.612 -34.705  1.00  0.75           H  
ATOM   5350  HA  ARG A 337      -3.373  17.452 -34.585  1.00  0.75           H  
ATOM   5351 1HB  ARG A 337      -1.591  16.123 -35.817  1.00  0.75           H  
ATOM   5352 2HB  ARG A 337      -2.786  15.797 -37.056  1.00  0.75           H  
ATOM   5353 1HG  ARG A 337      -2.985  18.030 -37.667  1.00  0.75           H  
ATOM   5354 2HG  ARG A 337      -2.125  18.633 -36.253  1.00  0.75           H  
ATOM   5355 1HD  ARG A 337      -0.156  17.223 -37.231  1.00  0.75           H  
ATOM   5356 2HD  ARG A 337      -1.118  17.305 -38.725  1.00  0.75           H  
ATOM   5357  HE  ARG A 337      -0.918  19.873 -37.503  1.00  0.75           H  
ATOM   5358 1HH1 ARG A 337       0.989  17.586 -39.352  1.00  0.75           H  
ATOM   5359 2HH1 ARG A 337       2.051  18.820 -39.992  1.00  0.75           H  
ATOM   5360 1HH2 ARG A 337       0.426  21.447 -38.307  1.00  0.75           H  
ATOM   5361 2HH2 ARG A 337       1.723  21.023 -39.407  1.00  0.75           H  
ATOM   5362  N   PHE A 338      -5.557  15.923 -36.529  1.00  0.72           N  
ATOM   5363  CA  PHE A 338      -6.841  16.101 -37.190  1.00  0.72           C  
ATOM   5364  C   PHE A 338      -7.873  16.676 -36.231  1.00  0.72           C  
ATOM   5365  O   PHE A 338      -8.532  17.684 -36.521  1.00  0.72           O  
ATOM   5366  CB  PHE A 338      -7.349  14.746 -37.706  1.00  0.72           C  
ATOM   5367  CG  PHE A 338      -8.706  14.777 -38.311  1.00  0.72           C  
ATOM   5368  CD1 PHE A 338      -8.858  15.207 -39.570  1.00  0.72           C  
ATOM   5369  CD2 PHE A 338      -9.821  14.382 -37.606  1.00  0.72           C  
ATOM   5370  CE1 PHE A 338     -10.071  15.266 -40.170  1.00  0.72           C  
ATOM   5371  CE2 PHE A 338     -11.063  14.439 -38.178  1.00  0.72           C  
ATOM   5372  CZ  PHE A 338     -11.182  14.889 -39.483  1.00  0.72           C  
ATOM   5373  H   PHE A 338      -5.139  14.992 -36.538  1.00  0.72           H  
ATOM   5374  HA  PHE A 338      -6.712  16.788 -38.026  1.00  0.72           H  
ATOM   5375 1HB  PHE A 338      -6.652  14.358 -38.450  1.00  0.72           H  
ATOM   5376 2HB  PHE A 338      -7.368  14.034 -36.889  1.00  0.72           H  
ATOM   5377  HD1 PHE A 338      -7.986  15.505 -40.081  1.00  0.72           H  
ATOM   5378  HD2 PHE A 338      -9.697  14.030 -36.593  1.00  0.72           H  
ATOM   5379  HE1 PHE A 338     -10.149  15.628 -41.194  1.00  0.72           H  
ATOM   5380  HE2 PHE A 338     -11.940  14.123 -37.613  1.00  0.72           H  
ATOM   5381  HZ  PHE A 338     -12.147  14.934 -39.969  1.00  0.72           H  
ATOM   5382  N   LEU A 339      -8.015  16.030 -35.081  1.00  0.70           N  
ATOM   5383  CA  LEU A 339      -9.030  16.431 -34.135  1.00  0.70           C  
ATOM   5384  C   LEU A 339      -8.717  17.821 -33.537  1.00  0.70           C  
ATOM   5385  O   LEU A 339      -9.611  18.666 -33.433  1.00  0.70           O  
ATOM   5386  CB  LEU A 339      -9.126  15.355 -33.057  1.00  0.70           C  
ATOM   5387  CG  LEU A 339      -9.620  13.928 -33.532  1.00  0.70           C  
ATOM   5388  CD1 LEU A 339      -9.518  12.968 -32.360  1.00  0.70           C  
ATOM   5389  CD2 LEU A 339     -11.039  13.969 -34.072  1.00  0.70           C  
ATOM   5390  H   LEU A 339      -7.425  15.224 -34.875  1.00  0.70           H  
ATOM   5391  HA  LEU A 339      -9.984  16.486 -34.657  1.00  0.70           H  
ATOM   5392 1HB  LEU A 339      -8.142  15.231 -32.605  1.00  0.70           H  
ATOM   5393 2HB  LEU A 339      -9.813  15.687 -32.315  1.00  0.70           H  
ATOM   5394  HG  LEU A 339      -8.965  13.577 -34.318  1.00  0.70           H  
ATOM   5395 1HD1 LEU A 339      -9.825  11.972 -32.675  1.00  0.70           H  
ATOM   5396 2HD1 LEU A 339      -8.487  12.938 -32.005  1.00  0.70           H  
ATOM   5397 3HD1 LEU A 339     -10.166  13.311 -31.558  1.00  0.70           H  
ATOM   5398 1HD2 LEU A 339     -11.333  12.972 -34.396  1.00  0.70           H  
ATOM   5399 2HD2 LEU A 339     -11.681  14.285 -33.312  1.00  0.70           H  
ATOM   5400 3HD2 LEU A 339     -11.106  14.657 -34.908  1.00  0.70           H  
ATOM   5401  N   LEU A 340      -7.447  18.103 -33.219  1.00  0.68           N  
ATOM   5402  CA  LEU A 340      -7.103  19.419 -32.680  1.00  0.68           C  
ATOM   5403  C   LEU A 340      -7.348  20.506 -33.713  1.00  0.68           C  
ATOM   5404  O   LEU A 340      -7.834  21.591 -33.384  1.00  0.68           O  
ATOM   5405  CB  LEU A 340      -5.641  19.465 -32.243  1.00  0.68           C  
ATOM   5406  CG  LEU A 340      -5.255  18.655 -30.998  1.00  0.68           C  
ATOM   5407  CD1 LEU A 340      -3.778  18.689 -30.877  1.00  0.68           C  
ATOM   5408  CD2 LEU A 340      -5.914  19.234 -29.755  1.00  0.68           C  
ATOM   5409  H   LEU A 340      -6.713  17.402 -33.318  1.00  0.68           H  
ATOM   5410  HA  LEU A 340      -7.732  19.612 -31.815  1.00  0.68           H  
ATOM   5411 1HB  LEU A 340      -5.040  19.075 -33.070  1.00  0.68           H  
ATOM   5412 2HB  LEU A 340      -5.349  20.480 -32.081  1.00  0.68           H  
ATOM   5413  HG  LEU A 340      -5.569  17.634 -31.110  1.00  0.68           H  
ATOM   5414 1HD1 LEU A 340      -3.470  18.125 -30.014  1.00  0.68           H  
ATOM   5415 2HD1 LEU A 340      -3.339  18.257 -31.770  1.00  0.68           H  
ATOM   5416 3HD1 LEU A 340      -3.474  19.722 -30.780  1.00  0.68           H  
ATOM   5417 1HD2 LEU A 340      -5.625  18.645 -28.890  1.00  0.68           H  
ATOM   5418 2HD2 LEU A 340      -5.599  20.259 -29.610  1.00  0.68           H  
ATOM   5419 3HD2 LEU A 340      -6.992  19.193 -29.874  1.00  0.68           H  
ATOM   5420  N   ALA A 341      -7.034  20.209 -34.977  1.00  0.67           N  
ATOM   5421  CA  ALA A 341      -7.248  21.146 -36.065  1.00  0.67           C  
ATOM   5422  C   ALA A 341      -8.716  21.484 -36.180  1.00  0.67           C  
ATOM   5423  O   ALA A 341      -9.080  22.635 -36.425  1.00  0.67           O  
ATOM   5424  CB  ALA A 341      -6.752  20.554 -37.359  1.00  0.67           C  
ATOM   5425  H   ALA A 341      -6.615  19.308 -35.204  1.00  0.67           H  
ATOM   5426  HA  ALA A 341      -6.700  22.057 -35.848  1.00  0.67           H  
ATOM   5427 1HB  ALA A 341      -6.899  21.262 -38.170  1.00  0.67           H  
ATOM   5428 2HB  ALA A 341      -5.716  20.321 -37.254  1.00  0.67           H  
ATOM   5429 3HB  ALA A 341      -7.283  19.646 -37.564  1.00  0.67           H  
ATOM   5430  N   ASN A 342      -9.568  20.485 -35.950  1.00  0.66           N  
ATOM   5431  CA  ASN A 342     -11.005  20.669 -36.010  1.00  0.66           C  
ATOM   5432  C   ASN A 342     -11.447  21.635 -34.925  1.00  0.66           C  
ATOM   5433  O   ASN A 342     -12.249  22.539 -35.175  1.00  0.66           O  
ATOM   5434  CB  ASN A 342     -11.688  19.312 -35.925  1.00  0.66           C  
ATOM   5435  CG  ASN A 342     -13.130  19.350 -36.191  1.00  0.66           C  
ATOM   5436  OD1 ASN A 342     -13.957  18.908 -35.371  1.00  0.66           O  
ATOM   5437  ND2 ASN A 342     -13.473  19.864 -37.326  1.00  0.66           N  
ATOM   5438  H   ASN A 342      -9.201  19.546 -35.779  1.00  0.66           H  
ATOM   5439  HA  ASN A 342     -11.269  21.127 -36.956  1.00  0.66           H  
ATOM   5440 1HB  ASN A 342     -11.210  18.610 -36.612  1.00  0.66           H  
ATOM   5441 2HB  ASN A 342     -11.545  18.918 -34.931  1.00  0.66           H  
ATOM   5442 1HD2 ASN A 342     -14.457  19.906 -37.583  1.00  0.66           H  
ATOM   5443 2HD2 ASN A 342     -12.760  20.207 -37.945  1.00  0.66           H  
ATOM   5444  N   LEU A 343     -10.865  21.512 -33.735  1.00  0.66           N  
ATOM   5445  CA  LEU A 343     -11.238  22.427 -32.669  1.00  0.66           C  
ATOM   5446  C   LEU A 343     -10.794  23.850 -33.038  1.00  0.66           C  
ATOM   5447  O   LEU A 343     -11.536  24.820 -32.853  1.00  0.66           O  
ATOM   5448  CB  LEU A 343     -10.531  22.032 -31.381  1.00  0.66           C  
ATOM   5449  CG  LEU A 343     -10.889  20.699 -30.829  1.00  0.66           C  
ATOM   5450  CD1 LEU A 343     -10.028  20.401 -29.643  1.00  0.66           C  
ATOM   5451  CD2 LEU A 343     -12.355  20.626 -30.490  1.00  0.66           C  
ATOM   5452  H   LEU A 343     -10.207  20.746 -33.573  1.00  0.66           H  
ATOM   5453  HA  LEU A 343     -12.318  22.401 -32.537  1.00  0.66           H  
ATOM   5454 1HB  LEU A 343      -9.482  22.011 -31.588  1.00  0.66           H  
ATOM   5455 2HB  LEU A 343     -10.717  22.787 -30.621  1.00  0.66           H  
ATOM   5456  HG  LEU A 343     -10.650  19.974 -31.572  1.00  0.66           H  
ATOM   5457 1HD1 LEU A 343     -10.268  19.401 -29.303  1.00  0.66           H  
ATOM   5458 2HD1 LEU A 343      -8.988  20.442 -29.930  1.00  0.66           H  
ATOM   5459 3HD1 LEU A 343     -10.213  21.126 -28.847  1.00  0.66           H  
ATOM   5460 1HD2 LEU A 343     -12.584  19.635 -30.122  1.00  0.66           H  
ATOM   5461 2HD2 LEU A 343     -12.574  21.338 -29.735  1.00  0.66           H  
ATOM   5462 3HD2 LEU A 343     -12.956  20.830 -31.378  1.00  0.66           H  
ATOM   5463  N   ALA A 344      -9.583  23.971 -33.604  1.00  0.66           N  
ATOM   5464  CA  ALA A 344      -9.065  25.280 -34.005  1.00  0.66           C  
ATOM   5465  C   ALA A 344      -9.943  25.897 -35.084  1.00  0.66           C  
ATOM   5466  O   ALA A 344     -10.261  27.081 -35.040  1.00  0.66           O  
ATOM   5467  CB  ALA A 344      -7.637  25.154 -34.498  1.00  0.66           C  
ATOM   5468  H   ALA A 344      -9.008  23.137 -33.734  1.00  0.66           H  
ATOM   5469  HA  ALA A 344      -9.090  25.933 -33.142  1.00  0.66           H  
ATOM   5470 1HB  ALA A 344      -7.260  26.141 -34.770  1.00  0.66           H  
ATOM   5471 2HB  ALA A 344      -7.023  24.739 -33.711  1.00  0.66           H  
ATOM   5472 3HB  ALA A 344      -7.603  24.501 -35.369  1.00  0.66           H  
ATOM   5473  N   TYR A 345     -10.398  25.079 -36.021  1.00  0.67           N  
ATOM   5474  CA  TYR A 345     -11.282  25.508 -37.091  1.00  0.67           C  
ATOM   5475  C   TYR A 345     -12.554  26.116 -36.527  1.00  0.67           C  
ATOM   5476  O   TYR A 345     -12.930  27.254 -36.837  1.00  0.67           O  
ATOM   5477  CB  TYR A 345     -11.538  24.296 -37.989  1.00  0.67           C  
ATOM   5478  CG  TYR A 345     -12.597  24.367 -39.015  1.00  0.67           C  
ATOM   5479  CD1 TYR A 345     -12.422  25.084 -40.132  1.00  0.67           C  
ATOM   5480  CD2 TYR A 345     -13.725  23.597 -38.850  1.00  0.67           C  
ATOM   5481  CE1 TYR A 345     -13.377  25.080 -41.121  1.00  0.67           C  
ATOM   5482  CE2 TYR A 345     -14.683  23.574 -39.823  1.00  0.67           C  
ATOM   5483  CZ  TYR A 345     -14.500  24.320 -40.971  1.00  0.67           C  
ATOM   5484  OH  TYR A 345     -15.441  24.319 -41.965  1.00  0.67           O  
ATOM   5485  H   TYR A 345     -10.091  24.108 -36.013  1.00  0.67           H  
ATOM   5486  HA  TYR A 345     -10.774  26.278 -37.672  1.00  0.67           H  
ATOM   5487 1HB  TYR A 345     -10.607  24.055 -38.498  1.00  0.67           H  
ATOM   5488 2HB  TYR A 345     -11.760  23.456 -37.368  1.00  0.67           H  
ATOM   5489  HD1 TYR A 345     -11.520  25.657 -40.238  1.00  0.67           H  
ATOM   5490  HD2 TYR A 345     -13.843  22.999 -37.941  1.00  0.67           H  
ATOM   5491  HE1 TYR A 345     -13.237  25.671 -42.028  1.00  0.67           H  
ATOM   5492  HE2 TYR A 345     -15.580  22.965 -39.696  1.00  0.67           H  
ATOM   5493  HH  TYR A 345     -15.855  23.427 -41.985  1.00  0.67           H  
ATOM   5494  N   TYR A 346     -13.184  25.389 -35.627  1.00  0.68           N  
ATOM   5495  CA  TYR A 346     -14.403  25.897 -35.051  1.00  0.68           C  
ATOM   5496  C   TYR A 346     -14.182  27.192 -34.249  1.00  0.68           C  
ATOM   5497  O   TYR A 346     -15.000  28.117 -34.339  1.00  0.68           O  
ATOM   5498  CB  TYR A 346     -15.055  24.774 -34.286  1.00  0.68           C  
ATOM   5499  CG  TYR A 346     -15.690  23.845 -35.249  1.00  0.68           C  
ATOM   5500  CD1 TYR A 346     -15.403  22.485 -35.266  1.00  0.68           C  
ATOM   5501  CD2 TYR A 346     -16.553  24.376 -36.167  1.00  0.68           C  
ATOM   5502  CE1 TYR A 346     -16.008  21.681 -36.222  1.00  0.68           C  
ATOM   5503  CE2 TYR A 346     -17.134  23.596 -37.091  1.00  0.68           C  
ATOM   5504  CZ  TYR A 346     -16.869  22.250 -37.143  1.00  0.68           C  
ATOM   5505  OH  TYR A 346     -17.456  21.481 -38.125  1.00  0.68           O  
ATOM   5506  H   TYR A 346     -12.830  24.465 -35.376  1.00  0.68           H  
ATOM   5507  HA  TYR A 346     -15.074  26.143 -35.866  1.00  0.68           H  
ATOM   5508 1HB  TYR A 346     -14.297  24.220 -33.746  1.00  0.68           H  
ATOM   5509 2HB  TYR A 346     -15.795  25.144 -33.593  1.00  0.68           H  
ATOM   5510  HD1 TYR A 346     -14.712  22.054 -34.540  1.00  0.68           H  
ATOM   5511  HD2 TYR A 346     -16.765  25.442 -36.157  1.00  0.68           H  
ATOM   5512  HE1 TYR A 346     -15.807  20.615 -36.256  1.00  0.68           H  
ATOM   5513  HE2 TYR A 346     -17.788  24.042 -37.785  1.00  0.68           H  
ATOM   5514  HH  TYR A 346     -16.912  20.663 -38.299  1.00  0.68           H  
ATOM   5515  N   ILE A 347     -13.075  27.290 -33.517  1.00  0.69           N  
ATOM   5516  CA  ILE A 347     -12.747  28.533 -32.817  1.00  0.69           C  
ATOM   5517  C   ILE A 347     -12.348  29.722 -33.690  1.00  0.69           C  
ATOM   5518  O   ILE A 347     -12.752  30.849 -33.394  1.00  0.69           O  
ATOM   5519  CB  ILE A 347     -11.712  28.322 -31.720  1.00  0.69           C  
ATOM   5520  CG1 ILE A 347     -12.362  27.586 -30.566  1.00  0.69           C  
ATOM   5521  CG2 ILE A 347     -11.087  29.629 -31.324  1.00  0.69           C  
ATOM   5522  CD1 ILE A 347     -11.410  27.103 -29.525  1.00  0.69           C  
ATOM   5523  H   ILE A 347     -12.444  26.491 -33.443  1.00  0.69           H  
ATOM   5524  HA  ILE A 347     -13.646  28.834 -32.284  1.00  0.69           H  
ATOM   5525  HB  ILE A 347     -10.938  27.662 -32.099  1.00  0.69           H  
ATOM   5526 1HG1 ILE A 347     -13.072  28.265 -30.090  1.00  0.69           H  
ATOM   5527 2HG1 ILE A 347     -12.910  26.759 -30.960  1.00  0.69           H  
ATOM   5528 1HG2 ILE A 347     -10.365  29.440 -30.562  1.00  0.69           H  
ATOM   5529 2HG2 ILE A 347     -10.594  30.085 -32.184  1.00  0.69           H  
ATOM   5530 3HG2 ILE A 347     -11.840  30.294 -30.962  1.00  0.69           H  
ATOM   5531 1HD1 ILE A 347     -11.970  26.614 -28.742  1.00  0.69           H  
ATOM   5532 2HD1 ILE A 347     -10.726  26.401 -29.977  1.00  0.69           H  
ATOM   5533 3HD1 ILE A 347     -10.861  27.943 -29.102  1.00  0.69           H  
ATOM   5534  N   ASP A 348     -11.535  29.520 -34.720  1.00  0.69           N  
ATOM   5535  CA  ASP A 348     -11.112  30.654 -35.526  1.00  0.69           C  
ATOM   5536  C   ASP A 348     -12.024  30.957 -36.717  1.00  0.69           C  
ATOM   5537  O   ASP A 348     -12.332  32.122 -36.990  1.00  0.69           O  
ATOM   5538  CB  ASP A 348      -9.693  30.441 -36.079  1.00  0.69           C  
ATOM   5539  CG  ASP A 348      -8.553  30.378 -35.027  1.00  0.69           C  
ATOM   5540  OD1 ASP A 348      -8.448  31.252 -34.190  1.00  0.69           O  
ATOM   5541  OD2 ASP A 348      -7.735  29.493 -35.127  1.00  0.69           O  
ATOM   5542  H   ASP A 348     -11.203  28.584 -34.932  1.00  0.69           H  
ATOM   5543  HA  ASP A 348     -11.098  31.534 -34.884  1.00  0.69           H  
ATOM   5544 1HB  ASP A 348      -9.683  29.497 -36.633  1.00  0.69           H  
ATOM   5545 2HB  ASP A 348      -9.468  31.229 -36.794  1.00  0.69           H  
ATOM   5546  N   VAL A 349     -12.508  29.928 -37.409  1.00  0.69           N  
ATOM   5547  CA  VAL A 349     -13.295  30.158 -38.611  1.00  0.69           C  
ATOM   5548  C   VAL A 349     -14.736  30.506 -38.265  1.00  0.69           C  
ATOM   5549  O   VAL A 349     -15.314  31.435 -38.830  1.00  0.69           O  
ATOM   5550  CB  VAL A 349     -13.236  28.928 -39.541  1.00  0.69           C  
ATOM   5551  CG1 VAL A 349     -14.128  29.121 -40.725  1.00  0.69           C  
ATOM   5552  CG2 VAL A 349     -11.797  28.697 -39.970  1.00  0.69           C  
ATOM   5553  H   VAL A 349     -12.316  28.968 -37.135  1.00  0.69           H  
ATOM   5554  HA  VAL A 349     -12.859  31.000 -39.147  1.00  0.69           H  
ATOM   5555  HB  VAL A 349     -13.602  28.060 -39.015  1.00  0.69           H  
ATOM   5556 1HG1 VAL A 349     -14.085  28.234 -41.360  1.00  0.69           H  
ATOM   5557 2HG1 VAL A 349     -15.136  29.269 -40.379  1.00  0.69           H  
ATOM   5558 3HG1 VAL A 349     -13.797  29.989 -41.285  1.00  0.69           H  
ATOM   5559 1HG2 VAL A 349     -11.746  27.837 -40.618  1.00  0.69           H  
ATOM   5560 2HG2 VAL A 349     -11.432  29.570 -40.507  1.00  0.69           H  
ATOM   5561 3HG2 VAL A 349     -11.180  28.526 -39.084  1.00  0.69           H  
ATOM   5562  N   TYR A 350     -15.320  29.763 -37.328  1.00  0.68           N  
ATOM   5563  CA  TYR A 350     -16.723  30.017 -36.971  1.00  0.68           C  
ATOM   5564  C   TYR A 350     -16.916  30.829 -35.709  1.00  0.68           C  
ATOM   5565  O   TYR A 350     -18.039  31.129 -35.331  1.00  0.68           O  
ATOM   5566  CB  TYR A 350     -17.460  28.696 -36.856  1.00  0.68           C  
ATOM   5567  CG  TYR A 350     -17.510  28.092 -38.151  1.00  0.68           C  
ATOM   5568  CD1 TYR A 350     -16.485  27.316 -38.519  1.00  0.68           C  
ATOM   5569  CD2 TYR A 350     -18.550  28.355 -39.016  1.00  0.68           C  
ATOM   5570  CE1 TYR A 350     -16.453  26.806 -39.734  1.00  0.68           C  
ATOM   5571  CE2 TYR A 350     -18.524  27.819 -40.284  1.00  0.68           C  
ATOM   5572  CZ  TYR A 350     -17.448  27.038 -40.646  1.00  0.68           C  
ATOM   5573  OH  TYR A 350     -17.333  26.498 -41.920  1.00  0.68           O  
ATOM   5574  H   TYR A 350     -14.784  29.001 -36.901  1.00  0.68           H  
ATOM   5575  HA  TYR A 350     -17.175  30.582 -37.781  1.00  0.68           H  
ATOM   5576 1HB  TYR A 350     -16.932  28.034 -36.183  1.00  0.68           H  
ATOM   5577 2HB  TYR A 350     -18.473  28.847 -36.489  1.00  0.68           H  
ATOM   5578  HD1 TYR A 350     -15.660  27.130 -37.836  1.00  0.68           H  
ATOM   5579  HD2 TYR A 350     -19.377  28.994 -38.703  1.00  0.68           H  
ATOM   5580  HE1 TYR A 350     -15.634  26.242 -39.988  1.00  0.68           H  
ATOM   5581  HE2 TYR A 350     -19.333  28.025 -40.987  1.00  0.68           H  
ATOM   5582  HH  TYR A 350     -16.659  25.781 -41.915  1.00  0.68           H  
ATOM   5583  N   GLN A 351     -15.824  31.231 -35.099  1.00  0.67           N  
ATOM   5584  CA  GLN A 351     -15.831  31.997 -33.862  1.00  0.67           C  
ATOM   5585  C   GLN A 351     -16.627  31.343 -32.724  1.00  0.67           C  
ATOM   5586  O   GLN A 351     -17.374  32.021 -32.021  1.00  0.67           O  
ATOM   5587  CB  GLN A 351     -16.351  33.423 -34.103  1.00  0.67           C  
ATOM   5588  CG  GLN A 351     -15.455  34.276 -35.048  1.00  0.67           C  
ATOM   5589  CD  GLN A 351     -14.124  34.743 -34.443  1.00  0.67           C  
ATOM   5590  OE1 GLN A 351     -14.124  35.574 -33.520  1.00  0.67           O  
ATOM   5591  NE2 GLN A 351     -12.984  34.235 -34.944  1.00  0.67           N  
ATOM   5592  H   GLN A 351     -14.932  30.965 -35.494  1.00  0.67           H  
ATOM   5593  HA  GLN A 351     -14.803  32.085 -33.526  1.00  0.67           H  
ATOM   5594 1HB  GLN A 351     -17.358  33.396 -34.510  1.00  0.67           H  
ATOM   5595 2HB  GLN A 351     -16.407  33.944 -33.148  1.00  0.67           H  
ATOM   5596 1HG  GLN A 351     -15.223  33.679 -35.931  1.00  0.67           H  
ATOM   5597 2HG  GLN A 351     -16.009  35.164 -35.333  1.00  0.67           H  
ATOM   5598 1HE2 GLN A 351     -12.103  34.520 -34.573  1.00  0.67           H  
ATOM   5599 2HE2 GLN A 351     -12.975  33.546 -35.704  1.00  0.67           H  
ATOM   5600  N   PHE A 352     -16.418  30.043 -32.494  1.00  0.66           N  
ATOM   5601  CA  PHE A 352     -17.042  29.379 -31.344  1.00  0.66           C  
ATOM   5602  C   PHE A 352     -16.246  29.735 -30.094  1.00  0.66           C  
ATOM   5603  O   PHE A 352     -15.082  30.129 -30.191  1.00  0.66           O  
ATOM   5604  CB  PHE A 352     -17.151  27.854 -31.486  1.00  0.66           C  
ATOM   5605  CG  PHE A 352     -18.285  27.299 -32.403  1.00  0.66           C  
ATOM   5606  CD1 PHE A 352     -18.088  26.890 -33.713  1.00  0.66           C  
ATOM   5607  CD2 PHE A 352     -19.546  27.150 -31.879  1.00  0.66           C  
ATOM   5608  CE1 PHE A 352     -19.132  26.350 -34.468  1.00  0.66           C  
ATOM   5609  CE2 PHE A 352     -20.598  26.614 -32.621  1.00  0.66           C  
ATOM   5610  CZ  PHE A 352     -20.387  26.211 -33.916  1.00  0.66           C  
ATOM   5611  H   PHE A 352     -15.818  29.507 -33.124  1.00  0.66           H  
ATOM   5612  HA  PHE A 352     -18.054  29.769 -31.219  1.00  0.66           H  
ATOM   5613 1HB  PHE A 352     -16.203  27.467 -31.861  1.00  0.66           H  
ATOM   5614 2HB  PHE A 352     -17.294  27.420 -30.490  1.00  0.66           H  
ATOM   5615  HD1 PHE A 352     -17.114  26.987 -34.147  1.00  0.66           H  
ATOM   5616  HD2 PHE A 352     -19.698  27.451 -30.851  1.00  0.66           H  
ATOM   5617  HE1 PHE A 352     -18.955  26.035 -35.493  1.00  0.66           H  
ATOM   5618  HE2 PHE A 352     -21.579  26.501 -32.168  1.00  0.66           H  
ATOM   5619  HZ  PHE A 352     -21.206  25.785 -34.496  1.00  0.66           H  
ATOM   5620  N   ASP A 353     -16.904  29.642 -28.937  1.00  0.66           N  
ATOM   5621  CA  ASP A 353     -16.362  29.990 -27.621  1.00  0.66           C  
ATOM   5622  C   ASP A 353     -15.967  28.790 -26.771  1.00  0.66           C  
ATOM   5623  O   ASP A 353     -15.978  28.859 -25.541  1.00  0.66           O  
ATOM   5624  CB  ASP A 353     -17.407  30.769 -26.868  1.00  0.66           C  
ATOM   5625  CG  ASP A 353     -17.724  32.039 -27.535  1.00  0.66           C  
ATOM   5626  OD1 ASP A 353     -16.809  32.696 -27.931  1.00  0.66           O  
ATOM   5627  OD2 ASP A 353     -18.889  32.335 -27.764  1.00  0.66           O  
ATOM   5628  H   ASP A 353     -17.867  29.304 -28.954  1.00  0.66           H  
ATOM   5629  HA  ASP A 353     -15.481  30.610 -27.769  1.00  0.66           H  
ATOM   5630 1HB  ASP A 353     -18.307  30.167 -26.791  1.00  0.66           H  
ATOM   5631 2HB  ASP A 353     -17.038  30.971 -25.860  1.00  0.66           H  
ATOM   5632  N   GLY A 354     -15.677  27.684 -27.411  1.00  0.66           N  
ATOM   5633  CA  GLY A 354     -15.300  26.489 -26.683  1.00  0.66           C  
ATOM   5634  C   GLY A 354     -16.167  25.330 -27.102  1.00  0.66           C  
ATOM   5635  O   GLY A 354     -16.976  25.447 -28.038  1.00  0.66           O  
ATOM   5636  H   GLY A 354     -15.692  27.677 -28.422  1.00  0.66           H  
ATOM   5637 1HA  GLY A 354     -14.254  26.252 -26.883  1.00  0.66           H  
ATOM   5638 2HA  GLY A 354     -15.397  26.648 -25.610  1.00  0.66           H  
ATOM   5639  N   PHE A 355     -15.946  24.202 -26.445  1.00  0.67           N  
ATOM   5640  CA  PHE A 355     -16.598  22.983 -26.851  1.00  0.67           C  
ATOM   5641  C   PHE A 355     -17.171  22.111 -25.749  1.00  0.67           C  
ATOM   5642  O   PHE A 355     -16.609  22.024 -24.651  1.00  0.67           O  
ATOM   5643  CB  PHE A 355     -15.579  22.153 -27.580  1.00  0.67           C  
ATOM   5644  CG  PHE A 355     -14.999  22.845 -28.725  1.00  0.67           C  
ATOM   5645  CD1 PHE A 355     -13.802  23.437 -28.623  1.00  0.67           C  
ATOM   5646  CD2 PHE A 355     -15.671  22.965 -29.868  1.00  0.67           C  
ATOM   5647  CE1 PHE A 355     -13.275  24.102 -29.679  1.00  0.67           C  
ATOM   5648  CE2 PHE A 355     -15.170  23.634 -30.919  1.00  0.67           C  
ATOM   5649  CZ  PHE A 355     -13.971  24.196 -30.826  1.00  0.67           C  
ATOM   5650  H   PHE A 355     -15.304  24.202 -25.665  1.00  0.67           H  
ATOM   5651  HA  PHE A 355     -17.414  23.243 -27.525  1.00  0.67           H  
ATOM   5652 1HB  PHE A 355     -14.786  21.919 -26.904  1.00  0.67           H  
ATOM   5653 2HB  PHE A 355     -16.027  21.225 -27.900  1.00  0.67           H  
ATOM   5654  HD1 PHE A 355     -13.278  23.352 -27.704  1.00  0.67           H  
ATOM   5655  HD2 PHE A 355     -16.640  22.514 -29.920  1.00  0.67           H  
ATOM   5656  HE1 PHE A 355     -12.307  24.551 -29.613  1.00  0.67           H  
ATOM   5657  HE2 PHE A 355     -15.733  23.715 -31.822  1.00  0.67           H  
ATOM   5658  HZ  PHE A 355     -13.566  24.727 -31.665  1.00  0.67           H  
ATOM   5659  N   ARG A 356     -18.226  21.382 -26.101  1.00  0.69           N  
ATOM   5660  CA  ARG A 356     -18.752  20.307 -25.270  1.00  0.69           C  
ATOM   5661  C   ARG A 356     -18.285  18.977 -25.835  1.00  0.69           C  
ATOM   5662  O   ARG A 356     -18.505  18.675 -27.004  1.00  0.69           O  
ATOM   5663  CB  ARG A 356     -20.273  20.290 -25.188  1.00  0.69           C  
ATOM   5664  CG  ARG A 356     -20.841  19.079 -24.382  1.00  0.69           C  
ATOM   5665  CD  ARG A 356     -22.328  19.075 -24.368  1.00  0.69           C  
ATOM   5666  NE  ARG A 356     -22.905  17.970 -23.606  1.00  0.69           N  
ATOM   5667  CZ  ARG A 356     -23.290  16.763 -24.104  1.00  0.69           C  
ATOM   5668  NH1 ARG A 356     -23.162  16.456 -25.375  1.00  0.69           N  
ATOM   5669  NH2 ARG A 356     -23.803  15.876 -23.287  1.00  0.69           N  
ATOM   5670  H   ARG A 356     -18.632  21.538 -27.025  1.00  0.69           H  
ATOM   5671  HA  ARG A 356     -18.360  20.420 -24.265  1.00  0.69           H  
ATOM   5672 1HB  ARG A 356     -20.623  21.201 -24.701  1.00  0.69           H  
ATOM   5673 2HB  ARG A 356     -20.709  20.263 -26.174  1.00  0.69           H  
ATOM   5674 1HG  ARG A 356     -20.516  18.149 -24.855  1.00  0.69           H  
ATOM   5675 2HG  ARG A 356     -20.470  19.113 -23.354  1.00  0.69           H  
ATOM   5676 1HD  ARG A 356     -22.637  19.969 -23.907  1.00  0.69           H  
ATOM   5677 2HD  ARG A 356     -22.716  19.034 -25.384  1.00  0.69           H  
ATOM   5678  HE  ARG A 356     -23.043  18.120 -22.622  1.00  0.69           H  
ATOM   5679 1HH1 ARG A 356     -22.772  17.118 -26.054  1.00  0.69           H  
ATOM   5680 2HH1 ARG A 356     -23.458  15.526 -25.721  1.00  0.69           H  
ATOM   5681 1HH2 ARG A 356     -23.908  16.085 -22.320  1.00  0.69           H  
ATOM   5682 2HH2 ARG A 356     -24.066  14.946 -23.619  1.00  0.69           H  
ATOM   5683  N   PHE A 357     -17.624  18.171 -25.039  1.00  0.71           N  
ATOM   5684  CA  PHE A 357     -17.176  16.890 -25.548  1.00  0.71           C  
ATOM   5685  C   PHE A 357     -18.125  15.759 -25.208  1.00  0.71           C  
ATOM   5686  O   PHE A 357     -18.110  15.188 -24.115  1.00  0.71           O  
ATOM   5687  CB  PHE A 357     -15.751  16.612 -25.118  1.00  0.71           C  
ATOM   5688  CG  PHE A 357     -14.748  17.498 -25.870  1.00  0.71           C  
ATOM   5689  CD1 PHE A 357     -14.465  18.800 -25.477  1.00  0.71           C  
ATOM   5690  CD2 PHE A 357     -14.072  16.995 -26.983  1.00  0.71           C  
ATOM   5691  CE1 PHE A 357     -13.535  19.559 -26.153  1.00  0.71           C  
ATOM   5692  CE2 PHE A 357     -13.151  17.763 -27.662  1.00  0.71           C  
ATOM   5693  CZ  PHE A 357     -12.885  19.046 -27.238  1.00  0.71           C  
ATOM   5694  H   PHE A 357     -17.441  18.446 -24.083  1.00  0.71           H  
ATOM   5695  HA  PHE A 357     -17.146  16.950 -26.637  1.00  0.71           H  
ATOM   5696 1HB  PHE A 357     -15.647  16.790 -24.050  1.00  0.71           H  
ATOM   5697 2HB  PHE A 357     -15.506  15.571 -25.311  1.00  0.71           H  
ATOM   5698  HD1 PHE A 357     -14.988  19.230 -24.622  1.00  0.71           H  
ATOM   5699  HD2 PHE A 357     -14.281  15.980 -27.315  1.00  0.71           H  
ATOM   5700  HE1 PHE A 357     -13.319  20.574 -25.822  1.00  0.71           H  
ATOM   5701  HE2 PHE A 357     -12.633  17.355 -28.534  1.00  0.71           H  
ATOM   5702  HZ  PHE A 357     -12.161  19.656 -27.760  1.00  0.71           H  
ATOM   5703  N   ASP A 358     -18.998  15.491 -26.165  1.00  0.72           N  
ATOM   5704  CA  ASP A 358     -19.990  14.430 -26.107  1.00  0.72           C  
ATOM   5705  C   ASP A 358     -19.237  13.112 -26.120  1.00  0.72           C  
ATOM   5706  O   ASP A 358     -18.261  12.975 -26.857  1.00  0.72           O  
ATOM   5707  CB  ASP A 358     -20.921  14.514 -27.318  1.00  0.72           C  
ATOM   5708  CG  ASP A 358     -22.161  13.535 -27.323  1.00  0.72           C  
ATOM   5709  OD1 ASP A 358     -23.204  13.887 -26.784  1.00  0.72           O  
ATOM   5710  OD2 ASP A 358     -22.042  12.466 -27.897  1.00  0.72           O  
ATOM   5711  H   ASP A 358     -18.946  16.048 -27.013  1.00  0.72           H  
ATOM   5712  HA  ASP A 358     -20.567  14.511 -25.185  1.00  0.72           H  
ATOM   5713 1HB  ASP A 358     -21.275  15.540 -27.451  1.00  0.72           H  
ATOM   5714 2HB  ASP A 358     -20.327  14.272 -28.174  1.00  0.72           H  
ATOM   5715  N   GLY A 359     -19.628  12.151 -25.306  1.00  0.73           N  
ATOM   5716  CA  GLY A 359     -18.965  10.864 -25.384  1.00  0.73           C  
ATOM   5717  C   GLY A 359     -17.619  10.740 -24.676  1.00  0.73           C  
ATOM   5718  O   GLY A 359     -16.889   9.785 -24.944  1.00  0.73           O  
ATOM   5719  H   GLY A 359     -20.432  12.272 -24.685  1.00  0.73           H  
ATOM   5720 1HA  GLY A 359     -19.645  10.114 -24.978  1.00  0.73           H  
ATOM   5721 2HA  GLY A 359     -18.835  10.608 -26.434  1.00  0.73           H  
ATOM   5722  N   VAL A 360     -17.301  11.609 -23.720  1.00  0.74           N  
ATOM   5723  CA  VAL A 360     -16.020  11.465 -23.025  1.00  0.74           C  
ATOM   5724  C   VAL A 360     -15.872  10.084 -22.435  1.00  0.74           C  
ATOM   5725  O   VAL A 360     -14.801   9.499 -22.521  1.00  0.74           O  
ATOM   5726  CB  VAL A 360     -15.791  12.545 -21.958  1.00  0.74           C  
ATOM   5727  CG1 VAL A 360     -14.625  12.177 -21.094  1.00  0.74           C  
ATOM   5728  CG2 VAL A 360     -15.465  13.860 -22.632  1.00  0.74           C  
ATOM   5729  H   VAL A 360     -17.927  12.376 -23.498  1.00  0.74           H  
ATOM   5730  HA  VAL A 360     -15.230  11.576 -23.751  1.00  0.74           H  
ATOM   5731  HB  VAL A 360     -16.658  12.641 -21.343  1.00  0.74           H  
ATOM   5732 1HG1 VAL A 360     -14.467  12.948 -20.353  1.00  0.74           H  
ATOM   5733 2HG1 VAL A 360     -14.838  11.234 -20.593  1.00  0.74           H  
ATOM   5734 3HG1 VAL A 360     -13.745  12.069 -21.698  1.00  0.74           H  
ATOM   5735 1HG2 VAL A 360     -15.294  14.625 -21.895  1.00  0.74           H  
ATOM   5736 2HG2 VAL A 360     -14.576  13.748 -23.235  1.00  0.74           H  
ATOM   5737 3HG2 VAL A 360     -16.274  14.130 -23.249  1.00  0.74           H  
ATOM   5738  N   THR A 361     -16.925   9.528 -21.863  1.00  0.75           N  
ATOM   5739  CA  THR A 361     -16.778   8.187 -21.325  1.00  0.75           C  
ATOM   5740  C   THR A 361     -16.556   7.118 -22.417  1.00  0.75           C  
ATOM   5741  O   THR A 361     -15.990   6.067 -22.137  1.00  0.75           O  
ATOM   5742  CB  THR A 361     -17.968   7.855 -20.429  1.00  0.75           C  
ATOM   5743  OG1 THR A 361     -19.194   7.955 -21.165  1.00  0.75           O  
ATOM   5744  CG2 THR A 361     -17.963   8.834 -19.295  1.00  0.75           C  
ATOM   5745  H   THR A 361     -17.800  10.034 -21.799  1.00  0.75           H  
ATOM   5746  HA  THR A 361     -15.897   8.185 -20.683  1.00  0.75           H  
ATOM   5747  HB  THR A 361     -17.881   6.853 -20.039  1.00  0.75           H  
ATOM   5748  HG1 THR A 361     -19.174   7.335 -21.902  1.00  0.75           H  
ATOM   5749 1HG2 THR A 361     -18.782   8.644 -18.623  1.00  0.75           H  
ATOM   5750 2HG2 THR A 361     -17.031   8.759 -18.742  1.00  0.75           H  
ATOM   5751 3HG2 THR A 361     -18.044   9.826 -19.710  1.00  0.75           H  
ATOM   5752  N   SER A 362     -16.955   7.368 -23.664  1.00  0.75           N  
ATOM   5753  CA  SER A 362     -16.707   6.384 -24.717  1.00  0.75           C  
ATOM   5754  C   SER A 362     -15.220   6.452 -25.040  1.00  0.75           C  
ATOM   5755  O   SER A 362     -14.548   5.444 -25.296  1.00  0.75           O  
ATOM   5756  CB  SER A 362     -17.524   6.688 -25.953  1.00  0.75           C  
ATOM   5757  OG  SER A 362     -18.898   6.577 -25.692  1.00  0.75           O  
ATOM   5758  H   SER A 362     -17.371   8.258 -23.906  1.00  0.75           H  
ATOM   5759  HA  SER A 362     -16.949   5.385 -24.351  1.00  0.75           H  
ATOM   5760 1HB  SER A 362     -17.295   7.684 -26.317  1.00  0.75           H  
ATOM   5761 2HB  SER A 362     -17.244   5.983 -26.732  1.00  0.75           H  
ATOM   5762  HG  SER A 362     -19.026   5.678 -25.382  1.00  0.75           H  
ATOM   5763  N   MET A 363     -14.711   7.684 -25.016  1.00  0.77           N  
ATOM   5764  CA  MET A 363     -13.317   7.930 -25.304  1.00  0.77           C  
ATOM   5765  C   MET A 363     -12.455   7.352 -24.200  1.00  0.77           C  
ATOM   5766  O   MET A 363     -11.429   6.729 -24.468  1.00  0.77           O  
ATOM   5767  CB  MET A 363     -13.074   9.439 -25.462  1.00  0.77           C  
ATOM   5768  CG  MET A 363     -13.717   9.964 -26.686  1.00  0.77           C  
ATOM   5769  SD  MET A 363     -13.306  11.707 -27.201  1.00  0.77           S  
ATOM   5770  CE  MET A 363     -14.389  12.760 -26.258  1.00  0.77           C  
ATOM   5771  H   MET A 363     -15.331   8.465 -24.806  1.00  0.77           H  
ATOM   5772  HA  MET A 363     -13.052   7.426 -26.227  1.00  0.77           H  
ATOM   5773 1HB  MET A 363     -13.460   9.972 -24.602  1.00  0.77           H  
ATOM   5774 2HB  MET A 363     -12.010   9.640 -25.530  1.00  0.77           H  
ATOM   5775 1HG  MET A 363     -13.491   9.284 -27.473  1.00  0.77           H  
ATOM   5776 2HG  MET A 363     -14.788   9.916 -26.512  1.00  0.77           H  
ATOM   5777 1HE  MET A 363     -14.225  13.790 -26.543  1.00  0.77           H  
ATOM   5778 2HE  MET A 363     -15.435  12.495 -26.453  1.00  0.77           H  
ATOM   5779 3HE  MET A 363     -14.166  12.646 -25.228  1.00  0.77           H  
ATOM   5780  N   LEU A 364     -12.904   7.482 -22.953  1.00  0.80           N  
ATOM   5781  CA  LEU A 364     -12.101   7.007 -21.849  1.00  0.80           C  
ATOM   5782  C   LEU A 364     -12.215   5.524 -21.541  1.00  0.80           C  
ATOM   5783  O   LEU A 364     -11.215   4.903 -21.205  1.00  0.80           O  
ATOM   5784  CB  LEU A 364     -12.438   7.774 -20.568  1.00  0.80           C  
ATOM   5785  CG  LEU A 364     -12.138   9.247 -20.611  1.00  0.80           C  
ATOM   5786  CD1 LEU A 364     -12.466   9.884 -19.239  1.00  0.80           C  
ATOM   5787  CD2 LEU A 364     -10.751   9.405 -21.041  1.00  0.80           C  
ATOM   5788  H   LEU A 364     -13.765   7.994 -22.777  1.00  0.80           H  
ATOM   5789  HA  LEU A 364     -11.060   7.210 -22.093  1.00  0.80           H  
ATOM   5790 1HB  LEU A 364     -13.504   7.659 -20.375  1.00  0.80           H  
ATOM   5791 2HB  LEU A 364     -11.892   7.335 -19.739  1.00  0.80           H  
ATOM   5792  HG  LEU A 364     -12.763   9.725 -21.339  1.00  0.80           H  
ATOM   5793 1HD1 LEU A 364     -12.260  10.954 -19.276  1.00  0.80           H  
ATOM   5794 2HD1 LEU A 364     -13.520   9.726 -19.006  1.00  0.80           H  
ATOM   5795 3HD1 LEU A 364     -11.851   9.423 -18.465  1.00  0.80           H  
ATOM   5796 1HD2 LEU A 364     -10.507  10.450 -21.112  1.00  0.80           H  
ATOM   5797 2HD2 LEU A 364     -10.129   8.913 -20.327  1.00  0.80           H  
ATOM   5798 3HD2 LEU A 364     -10.626   8.948 -22.007  1.00  0.80           H  
ATOM   5799  N   TYR A 365     -13.385   4.907 -21.665  1.00  0.86           N  
ATOM   5800  CA  TYR A 365     -13.417   3.517 -21.237  1.00  0.86           C  
ATOM   5801  C   TYR A 365     -13.094   2.518 -22.328  1.00  0.86           C  
ATOM   5802  O   TYR A 365     -13.674   2.516 -23.413  1.00  0.86           O  
ATOM   5803  CB  TYR A 365     -14.736   3.201 -20.559  1.00  0.86           C  
ATOM   5804  CG  TYR A 365     -14.808   3.976 -19.319  1.00  0.86           C  
ATOM   5805  CD1 TYR A 365     -15.645   5.037 -19.245  1.00  0.86           C  
ATOM   5806  CD2 TYR A 365     -13.961   3.693 -18.289  1.00  0.86           C  
ATOM   5807  CE1 TYR A 365     -15.646   5.836 -18.165  1.00  0.86           C  
ATOM   5808  CE2 TYR A 365     -13.958   4.490 -17.196  1.00  0.86           C  
ATOM   5809  CZ  TYR A 365     -14.800   5.581 -17.146  1.00  0.86           C  
ATOM   5810  OH  TYR A 365     -14.787   6.429 -16.092  1.00  0.86           O  
ATOM   5811  H   TYR A 365     -14.230   5.384 -21.971  1.00  0.86           H  
ATOM   5812  HA  TYR A 365     -12.660   3.400 -20.472  1.00  0.86           H  
ATOM   5813 1HB  TYR A 365     -15.562   3.493 -21.197  1.00  0.86           H  
ATOM   5814 2HB  TYR A 365     -14.816   2.139 -20.330  1.00  0.86           H  
ATOM   5815  HD1 TYR A 365     -16.301   5.243 -20.055  1.00  0.86           H  
ATOM   5816  HD2 TYR A 365     -13.285   2.851 -18.356  1.00  0.86           H  
ATOM   5817  HE1 TYR A 365     -16.307   6.687 -18.120  1.00  0.86           H  
ATOM   5818  HE2 TYR A 365     -13.278   4.273 -16.388  1.00  0.86           H  
ATOM   5819  HH  TYR A 365     -15.607   6.951 -16.084  1.00  0.86           H  
ATOM   5820  N   LEU A 366     -12.273   1.549 -21.967  1.00  0.93           N  
ATOM   5821  CA  LEU A 366     -11.819   0.503 -22.873  1.00  0.93           C  
ATOM   5822  C   LEU A 366     -12.958  -0.370 -23.397  1.00  0.93           C  
ATOM   5823  O   LEU A 366     -12.852  -0.957 -24.473  1.00  0.93           O  
ATOM   5824  CB  LEU A 366     -10.758  -0.324 -22.155  1.00  0.93           C  
ATOM   5825  CG  LEU A 366      -9.445   0.442 -21.872  1.00  0.93           C  
ATOM   5826  CD1 LEU A 366      -8.539  -0.402 -21.004  1.00  0.93           C  
ATOM   5827  CD2 LEU A 366      -8.785   0.796 -23.186  1.00  0.93           C  
ATOM   5828  H   LEU A 366     -11.866   1.597 -21.033  1.00  0.93           H  
ATOM   5829  HA  LEU A 366     -11.345   0.986 -23.722  1.00  0.93           H  
ATOM   5830 1HB  LEU A 366     -11.163  -0.659 -21.198  1.00  0.93           H  
ATOM   5831 2HB  LEU A 366     -10.525  -1.201 -22.757  1.00  0.93           H  
ATOM   5832  HG  LEU A 366      -9.664   1.360 -21.336  1.00  0.93           H  
ATOM   5833 1HD1 LEU A 366      -7.620   0.149 -20.798  1.00  0.93           H  
ATOM   5834 2HD1 LEU A 366      -9.045  -0.622 -20.062  1.00  0.93           H  
ATOM   5835 3HD1 LEU A 366      -8.301  -1.332 -21.516  1.00  0.93           H  
ATOM   5836 1HD2 LEU A 366      -7.863   1.348 -22.993  1.00  0.93           H  
ATOM   5837 2HD2 LEU A 366      -8.555  -0.113 -23.740  1.00  0.93           H  
ATOM   5838 3HD2 LEU A 366      -9.460   1.415 -23.766  1.00  0.93           H  
ATOM   5839  N   HIS A 367     -14.044  -0.448 -22.631  1.00  1.04           N  
ATOM   5840  CA  HIS A 367     -15.219  -1.222 -23.006  1.00  1.04           C  
ATOM   5841  C   HIS A 367     -16.428  -0.293 -23.166  1.00  1.04           C  
ATOM   5842  O   HIS A 367     -17.589  -0.725 -23.104  1.00  1.04           O  
ATOM   5843  CB  HIS A 367     -15.486  -2.279 -21.945  1.00  1.04           C  
ATOM   5844  CG  HIS A 367     -14.331  -3.209 -21.782  1.00  1.04           C  
ATOM   5845  ND1 HIS A 367     -13.979  -4.141 -22.735  1.00  1.04           N  
ATOM   5846  CD2 HIS A 367     -13.431  -3.335 -20.779  1.00  1.04           C  
ATOM   5847  CE1 HIS A 367     -12.913  -4.804 -22.322  1.00  1.04           C  
ATOM   5848  NE2 HIS A 367     -12.562  -4.334 -21.137  1.00  1.04           N  
ATOM   5849  H   HIS A 367     -14.042   0.058 -21.760  1.00  1.04           H  
ATOM   5850  HA  HIS A 367     -15.051  -1.721 -23.961  1.00  1.04           H  
ATOM   5851 1HB  HIS A 367     -15.694  -1.804 -20.986  1.00  1.04           H  
ATOM   5852 2HB  HIS A 367     -16.359  -2.861 -22.219  1.00  1.04           H  
ATOM   5853  HD1 HIS A 367     -14.429  -4.294 -23.616  1.00  1.04           H  
ATOM   5854  HD2 HIS A 367     -13.305  -2.814 -19.830  1.00  1.04           H  
ATOM   5855  HE1 HIS A 367     -12.477  -5.589 -22.940  1.00  1.04           H  
ATOM   5856  N   HIS A 368     -16.140   1.010 -23.277  1.00  1.21           N  
ATOM   5857  CA  HIS A 368     -17.096   2.113 -23.432  1.00  1.21           C  
ATOM   5858  C   HIS A 368     -18.027   2.299 -22.239  1.00  1.21           C  
ATOM   5859  O   HIS A 368     -18.966   3.090 -22.295  1.00  1.21           O  
ATOM   5860  CB  HIS A 368     -17.992   1.885 -24.642  1.00  1.21           C  
ATOM   5861  CG  HIS A 368     -17.287   1.549 -25.897  1.00  1.21           C  
ATOM   5862  ND1 HIS A 368     -16.428   2.412 -26.541  1.00  1.21           N  
ATOM   5863  CD2 HIS A 368     -17.334   0.432 -26.645  1.00  1.21           C  
ATOM   5864  CE1 HIS A 368     -15.979   1.825 -27.640  1.00  1.21           C  
ATOM   5865  NE2 HIS A 368     -16.523   0.629 -27.717  1.00  1.21           N  
ATOM   5866  H   HIS A 368     -15.163   1.294 -23.322  1.00  1.21           H  
ATOM   5867  HA  HIS A 368     -16.542   3.044 -23.574  1.00  1.21           H  
ATOM   5868 1HB  HIS A 368     -18.710   1.098 -24.433  1.00  1.21           H  
ATOM   5869 2HB  HIS A 368     -18.563   2.791 -24.820  1.00  1.21           H  
ATOM   5870  HD2 HIS A 368     -17.926  -0.461 -26.438  1.00  1.21           H  
ATOM   5871  HE1 HIS A 368     -15.293   2.244 -28.369  1.00  1.21           H  
ATOM   5872  HE2 HIS A 368     -16.384  -0.052 -28.468  1.00  1.21           H  
ATOM   5873  N   GLY A 369     -17.798   1.552 -21.163  1.00  1.44           N  
ATOM   5874  CA  GLY A 369     -18.683   1.606 -20.018  1.00  1.44           C  
ATOM   5875  C   GLY A 369     -19.921   0.731 -20.278  1.00  1.44           C  
ATOM   5876  O   GLY A 369     -20.872   0.735 -19.494  1.00  1.44           O  
ATOM   5877  H   GLY A 369     -17.010   0.928 -21.155  1.00  1.44           H  
ATOM   5878 1HA  GLY A 369     -18.155   1.268 -19.134  1.00  1.44           H  
ATOM   5879 2HA  GLY A 369     -18.985   2.636 -19.842  1.00  1.44           H  
ATOM   5880  N   VAL A 370     -19.905   0.011 -21.409  1.00  1.74           N  
ATOM   5881  CA  VAL A 370     -21.010  -0.816 -21.872  1.00  1.74           C  
ATOM   5882  C   VAL A 370     -20.721  -2.311 -21.766  1.00  1.74           C  
ATOM   5883  O   VAL A 370     -21.582  -3.079 -21.333  1.00  1.74           O  
ATOM   5884  CB  VAL A 370     -21.336  -0.468 -23.346  1.00  1.74           C  
ATOM   5885  CG1 VAL A 370     -22.430  -1.382 -23.885  1.00  1.74           C  
ATOM   5886  CG2 VAL A 370     -21.771   0.991 -23.447  1.00  1.74           C  
ATOM   5887  H   VAL A 370     -19.074   0.030 -21.991  1.00  1.74           H  
ATOM   5888  HA  VAL A 370     -21.883  -0.591 -21.261  1.00  1.74           H  
ATOM   5889  HB  VAL A 370     -20.443  -0.625 -23.952  1.00  1.74           H  
ATOM   5890 1HG1 VAL A 370     -22.632  -1.128 -24.927  1.00  1.74           H  
ATOM   5891 2HG1 VAL A 370     -22.100  -2.419 -23.820  1.00  1.74           H  
ATOM   5892 3HG1 VAL A 370     -23.337  -1.251 -23.297  1.00  1.74           H  
ATOM   5893 1HG2 VAL A 370     -21.983   1.230 -24.484  1.00  1.74           H  
ATOM   5894 2HG2 VAL A 370     -22.665   1.148 -22.848  1.00  1.74           H  
ATOM   5895 3HG2 VAL A 370     -20.976   1.638 -23.085  1.00  1.74           H  
ATOM   5896  N   GLY A 371     -19.546  -2.739 -22.239  1.00  2.09           N  
ATOM   5897  CA  GLY A 371     -19.216  -4.159 -22.239  1.00  2.09           C  
ATOM   5898  C   GLY A 371     -18.467  -4.568 -20.977  1.00  2.09           C  
ATOM   5899  O   GLY A 371     -18.294  -3.774 -20.063  1.00  2.09           O  
ATOM   5900  H   GLY A 371     -18.864  -2.068 -22.585  1.00  2.09           H  
ATOM   5901 1HA  GLY A 371     -20.130  -4.745 -22.331  1.00  2.09           H  
ATOM   5902 2HA  GLY A 371     -18.605  -4.383 -23.113  1.00  2.09           H  
ATOM   5903  N   ALA A 372     -17.982  -5.812 -20.958  1.00  2.41           N  
ATOM   5904  CA  ALA A 372     -17.240  -6.403 -19.832  1.00  2.41           C  
ATOM   5905  C   ALA A 372     -18.002  -6.411 -18.497  1.00  2.41           C  
ATOM   5906  O   ALA A 372     -17.392  -6.300 -17.435  1.00  2.41           O  
ATOM   5907  CB  ALA A 372     -15.926  -5.670 -19.623  1.00  2.41           C  
ATOM   5908  H   ALA A 372     -18.151  -6.393 -21.766  1.00  2.41           H  
ATOM   5909  HA  ALA A 372     -17.022  -7.438 -20.095  1.00  2.41           H  
ATOM   5910 1HB  ALA A 372     -15.365  -6.154 -18.825  1.00  2.41           H  
ATOM   5911 2HB  ALA A 372     -15.348  -5.707 -20.540  1.00  2.41           H  
ATOM   5912 3HB  ALA A 372     -16.105  -4.633 -19.348  1.00  2.41           H  
ATOM   5913  N   GLY A 373     -19.316  -6.611 -18.531  1.00  2.61           N  
ATOM   5914  CA  GLY A 373     -20.083  -6.683 -17.287  1.00  2.61           C  
ATOM   5915  C   GLY A 373     -20.002  -5.391 -16.470  1.00  2.61           C  
ATOM   5916  O   GLY A 373     -20.385  -4.311 -16.927  1.00  2.61           O  
ATOM   5917  H   GLY A 373     -19.783  -6.698 -19.420  1.00  2.61           H  
ATOM   5918 1HA  GLY A 373     -21.125  -6.899 -17.521  1.00  2.61           H  
ATOM   5919 2HA  GLY A 373     -19.715  -7.515 -16.689  1.00  2.61           H  
ATOM   5920  N   GLY A 374     -19.525  -5.500 -15.231  1.00  2.61           N  
ATOM   5921  CA  GLY A 374     -19.412  -4.351 -14.329  1.00  2.61           C  
ATOM   5922  C   GLY A 374     -18.262  -3.434 -14.746  1.00  2.61           C  
ATOM   5923  O   GLY A 374     -17.238  -3.351 -14.071  1.00  2.61           O  
ATOM   5924  H   GLY A 374     -19.212  -6.405 -14.914  1.00  2.61           H  
ATOM   5925 1HA  GLY A 374     -20.347  -3.791 -14.332  1.00  2.61           H  
ATOM   5926 2HA  GLY A 374     -19.250  -4.701 -13.310  1.00  2.61           H  
ATOM   5927  N   ALA A 375     -18.463  -2.738 -15.863  1.00  2.43           N  
ATOM   5928  CA  ALA A 375     -17.468  -1.873 -16.492  1.00  2.43           C  
ATOM   5929  C   ALA A 375     -16.969  -0.768 -15.564  1.00  2.43           C  
ATOM   5930  O   ALA A 375     -15.818  -0.340 -15.670  1.00  2.43           O  
ATOM   5931  CB  ALA A 375     -18.053  -1.252 -17.746  1.00  2.43           C  
ATOM   5932  H   ALA A 375     -19.352  -2.896 -16.335  1.00  2.43           H  
ATOM   5933  HA  ALA A 375     -16.617  -2.496 -16.768  1.00  2.43           H  
ATOM   5934 1HB  ALA A 375     -17.291  -0.654 -18.228  1.00  2.43           H  
ATOM   5935 2HB  ALA A 375     -18.380  -2.034 -18.416  1.00  2.43           H  
ATOM   5936 3HB  ALA A 375     -18.906  -0.628 -17.480  1.00  2.43           H  
ATOM   5937  N   PHE A 376     -17.840  -0.263 -14.695  1.00  2.13           N  
ATOM   5938  CA  PHE A 376     -17.450   0.781 -13.757  1.00  2.13           C  
ATOM   5939  C   PHE A 376     -18.358   0.817 -12.527  1.00  2.13           C  
ATOM   5940  O   PHE A 376     -19.445   0.233 -12.520  1.00  2.13           O  
ATOM   5941  CB  PHE A 376     -17.370   2.155 -14.431  1.00  2.13           C  
ATOM   5942  CG  PHE A 376     -18.637   2.710 -15.019  1.00  2.13           C  
ATOM   5943  CD1 PHE A 376     -19.472   3.525 -14.268  1.00  2.13           C  
ATOM   5944  CD2 PHE A 376     -18.975   2.459 -16.333  1.00  2.13           C  
ATOM   5945  CE1 PHE A 376     -20.624   4.064 -14.819  1.00  2.13           C  
ATOM   5946  CE2 PHE A 376     -20.126   2.997 -16.883  1.00  2.13           C  
ATOM   5947  CZ  PHE A 376     -20.948   3.800 -16.125  1.00  2.13           C  
ATOM   5948  H   PHE A 376     -18.773  -0.645 -14.663  1.00  2.13           H  
ATOM   5949  HA  PHE A 376     -16.442   0.550 -13.403  1.00  2.13           H  
ATOM   5950 1HB  PHE A 376     -17.019   2.858 -13.702  1.00  2.13           H  
ATOM   5951 2HB  PHE A 376     -16.618   2.126 -15.221  1.00  2.13           H  
ATOM   5952  HD1 PHE A 376     -19.210   3.741 -13.231  1.00  2.13           H  
ATOM   5953  HD2 PHE A 376     -18.323   1.832 -16.929  1.00  2.13           H  
ATOM   5954  HE1 PHE A 376     -21.273   4.703 -14.215  1.00  2.13           H  
ATOM   5955  HE2 PHE A 376     -20.390   2.790 -17.917  1.00  2.13           H  
ATOM   5956  HZ  PHE A 376     -21.852   4.224 -16.561  1.00  2.13           H  
ATOM   5957  N   SER A 377     -17.908   1.527 -11.494  1.00  1.82           N  
ATOM   5958  CA  SER A 377     -18.648   1.695 -10.243  1.00  1.82           C  
ATOM   5959  C   SER A 377     -18.247   3.020  -9.620  1.00  1.82           C  
ATOM   5960  O   SER A 377     -17.441   3.747 -10.178  1.00  1.82           O  
ATOM   5961  CB  SER A 377     -18.310   0.605  -9.253  1.00  1.82           C  
ATOM   5962  OG  SER A 377     -17.015   0.793  -8.752  1.00  1.82           O  
ATOM   5963  H   SER A 377     -17.002   1.969 -11.576  1.00  1.82           H  
ATOM   5964  HA  SER A 377     -19.719   1.704 -10.452  1.00  1.82           H  
ATOM   5965 1HB  SER A 377     -19.029   0.596  -8.436  1.00  1.82           H  
ATOM   5966 2HB  SER A 377     -18.371  -0.361  -9.753  1.00  1.82           H  
ATOM   5967  HG  SER A 377     -16.749  -0.061  -8.382  1.00  1.82           H  
ATOM   5968  N   GLY A 378     -18.780   3.346  -8.452  1.00  1.56           N  
ATOM   5969  CA  GLY A 378     -18.414   4.609  -7.803  1.00  1.56           C  
ATOM   5970  C   GLY A 378     -17.048   4.543  -7.091  1.00  1.56           C  
ATOM   5971  O   GLY A 378     -16.615   5.516  -6.473  1.00  1.56           O  
ATOM   5972  H   GLY A 378     -19.442   2.727  -8.008  1.00  1.56           H  
ATOM   5973 1HA  GLY A 378     -18.394   5.404  -8.550  1.00  1.56           H  
ATOM   5974 2HA  GLY A 378     -19.184   4.876  -7.080  1.00  1.56           H  
ATOM   5975  N   ASP A 379     -16.389   3.380  -7.147  1.00  1.36           N  
ATOM   5976  CA  ASP A 379     -15.096   3.161  -6.509  1.00  1.36           C  
ATOM   5977  C   ASP A 379     -13.975   3.725  -7.378  1.00  1.36           C  
ATOM   5978  O   ASP A 379     -13.760   3.273  -8.502  1.00  1.36           O  
ATOM   5979  CB  ASP A 379     -14.883   1.672  -6.219  1.00  1.36           C  
ATOM   5980  CG  ASP A 379     -13.601   1.347  -5.413  1.00  1.36           C  
ATOM   5981  OD1 ASP A 379     -12.646   2.119  -5.430  1.00  1.36           O  
ATOM   5982  OD2 ASP A 379     -13.600   0.322  -4.771  1.00  1.36           O  
ATOM   5983  H   ASP A 379     -16.776   2.603  -7.683  1.00  1.36           H  
ATOM   5984  HA  ASP A 379     -15.087   3.694  -5.558  1.00  1.36           H  
ATOM   5985 1HB  ASP A 379     -15.743   1.287  -5.671  1.00  1.36           H  
ATOM   5986 2HB  ASP A 379     -14.837   1.132  -7.164  1.00  1.36           H  
ATOM   5987  N   TYR A 380     -13.239   4.713  -6.865  1.00  1.20           N  
ATOM   5988  CA  TYR A 380     -12.211   5.378  -7.664  1.00  1.20           C  
ATOM   5989  C   TYR A 380     -11.110   4.433  -8.134  1.00  1.20           C  
ATOM   5990  O   TYR A 380     -10.432   4.720  -9.121  1.00  1.20           O  
ATOM   5991  CB  TYR A 380     -11.619   6.580  -6.933  1.00  1.20           C  
ATOM   5992  CG  TYR A 380     -12.595   7.728  -6.845  1.00  1.20           C  
ATOM   5993  CD1 TYR A 380     -13.711   7.735  -7.676  1.00  1.20           C  
ATOM   5994  CD2 TYR A 380     -12.381   8.779  -5.960  1.00  1.20           C  
ATOM   5995  CE1 TYR A 380     -14.612   8.766  -7.625  1.00  1.20           C  
ATOM   5996  CE2 TYR A 380     -13.292   9.825  -5.905  1.00  1.20           C  
ATOM   5997  CZ  TYR A 380     -14.413   9.815  -6.737  1.00  1.20           C  
ATOM   5998  OH  TYR A 380     -15.329  10.847  -6.714  1.00  1.20           O  
ATOM   5999  H   TYR A 380     -13.429   5.021  -5.923  1.00  1.20           H  
ATOM   6000  HA  TYR A 380     -12.689   5.758  -8.549  1.00  1.20           H  
ATOM   6001 1HB  TYR A 380     -11.328   6.291  -5.923  1.00  1.20           H  
ATOM   6002 2HB  TYR A 380     -10.726   6.922  -7.455  1.00  1.20           H  
ATOM   6003  HD1 TYR A 380     -13.881   6.921  -8.369  1.00  1.20           H  
ATOM   6004  HD2 TYR A 380     -11.501   8.784  -5.312  1.00  1.20           H  
ATOM   6005  HE1 TYR A 380     -15.484   8.759  -8.282  1.00  1.20           H  
ATOM   6006  HE2 TYR A 380     -13.124  10.649  -5.212  1.00  1.20           H  
ATOM   6007  HH  TYR A 380     -15.976  10.704  -7.416  1.00  1.20           H  
ATOM   6008  N   ASN A 381     -10.970   3.268  -7.501  1.00  1.10           N  
ATOM   6009  CA  ASN A 381      -9.969   2.293  -7.921  1.00  1.10           C  
ATOM   6010  C   ASN A 381     -10.247   1.778  -9.334  1.00  1.10           C  
ATOM   6011  O   ASN A 381      -9.340   1.296 -10.009  1.00  1.10           O  
ATOM   6012  CB  ASN A 381      -9.899   1.139  -6.947  1.00  1.10           C  
ATOM   6013  CG  ASN A 381      -9.196   1.496  -5.666  1.00  1.10           C  
ATOM   6014  OD1 ASN A 381      -7.959   1.551  -5.615  1.00  1.10           O  
ATOM   6015  ND2 ASN A 381      -9.952   1.766  -4.645  1.00  1.10           N  
ATOM   6016  H   ASN A 381     -11.584   3.031  -6.709  1.00  1.10           H  
ATOM   6017  HA  ASN A 381      -9.000   2.782  -7.950  1.00  1.10           H  
ATOM   6018 1HB  ASN A 381     -10.910   0.797  -6.715  1.00  1.10           H  
ATOM   6019 2HB  ASN A 381      -9.378   0.306  -7.414  1.00  1.10           H  
ATOM   6020 1HD2 ASN A 381      -9.550   2.018  -3.767  1.00  1.10           H  
ATOM   6021 2HD2 ASN A 381     -10.967   1.738  -4.757  1.00  1.10           H  
ATOM   6022  N   GLU A 382     -11.498   1.888  -9.794  1.00  1.04           N  
ATOM   6023  CA  GLU A 382     -11.864   1.388 -11.112  1.00  1.04           C  
ATOM   6024  C   GLU A 382     -11.616   2.448 -12.194  1.00  1.04           C  
ATOM   6025  O   GLU A 382     -11.834   2.190 -13.389  1.00  1.04           O  
ATOM   6026  CB  GLU A 382     -13.338   0.977 -11.126  1.00  1.04           C  
ATOM   6027  CG  GLU A 382     -13.703  -0.123 -10.110  1.00  1.04           C  
ATOM   6028  CD  GLU A 382     -12.979  -1.440 -10.294  1.00  1.04           C  
ATOM   6029  OE1 GLU A 382     -12.928  -1.931 -11.388  1.00  1.04           O  
ATOM   6030  OE2 GLU A 382     -12.484  -1.958  -9.307  1.00  1.04           O  
ATOM   6031  H   GLU A 382     -12.221   2.327  -9.220  1.00  1.04           H  
ATOM   6032  HA  GLU A 382     -11.249   0.517 -11.338  1.00  1.04           H  
ATOM   6033 1HB  GLU A 382     -13.958   1.854 -10.905  1.00  1.04           H  
ATOM   6034 2HB  GLU A 382     -13.611   0.627 -12.122  1.00  1.04           H  
ATOM   6035 1HG  GLU A 382     -13.481   0.259  -9.110  1.00  1.04           H  
ATOM   6036 2HG  GLU A 382     -14.779  -0.295 -10.164  1.00  1.04           H  
ATOM   6037  N   TYR A 383     -11.151   3.637 -11.782  1.00  1.02           N  
ATOM   6038  CA  TYR A 383     -10.860   4.691 -12.735  1.00  1.02           C  
ATOM   6039  C   TYR A 383      -9.402   5.100 -12.667  1.00  1.02           C  
ATOM   6040  O   TYR A 383      -8.751   5.297 -13.703  1.00  1.02           O  
ATOM   6041  CB  TYR A 383     -11.680   5.948 -12.450  1.00  1.02           C  
ATOM   6042  CG  TYR A 383     -13.125   5.731 -12.440  1.00  1.02           C  
ATOM   6043  CD1 TYR A 383     -13.837   5.954 -11.296  1.00  1.02           C  
ATOM   6044  CD2 TYR A 383     -13.733   5.261 -13.539  1.00  1.02           C  
ATOM   6045  CE1 TYR A 383     -15.178   5.718 -11.262  1.00  1.02           C  
ATOM   6046  CE2 TYR A 383     -15.075   5.016 -13.524  1.00  1.02           C  
ATOM   6047  CZ  TYR A 383     -15.794   5.245 -12.399  1.00  1.02           C  
ATOM   6048  OH  TYR A 383     -17.117   4.999 -12.400  1.00  1.02           O  
ATOM   6049  H   TYR A 383     -10.989   3.810 -10.795  1.00  1.02           H  
ATOM   6050  HA  TYR A 383     -11.070   4.331 -13.738  1.00  1.02           H  
ATOM   6051 1HB  TYR A 383     -11.397   6.349 -11.476  1.00  1.02           H  
ATOM   6052 2HB  TYR A 383     -11.451   6.695 -13.184  1.00  1.02           H  
ATOM   6053  HD1 TYR A 383     -13.331   6.322 -10.438  1.00  1.02           H  
ATOM   6054  HD2 TYR A 383     -13.149   5.077 -14.427  1.00  1.02           H  
ATOM   6055  HE1 TYR A 383     -15.751   5.899 -10.352  1.00  1.02           H  
ATOM   6056  HE2 TYR A 383     -15.569   4.635 -14.415  1.00  1.02           H  
ATOM   6057  HH  TYR A 383     -17.379   4.746 -11.508  1.00  1.02           H  
ATOM   6058  N   LEU A 384      -8.897   5.217 -11.445  1.00  1.05           N  
ATOM   6059  CA  LEU A 384      -7.577   5.752 -11.202  1.00  1.05           C  
ATOM   6060  C   LEU A 384      -6.463   4.769 -10.835  1.00  1.05           C  
ATOM   6061  O   LEU A 384      -5.380   5.211 -10.456  1.00  1.05           O  
ATOM   6062  CB  LEU A 384      -7.670   6.769 -10.109  1.00  1.05           C  
ATOM   6063  CG  LEU A 384      -8.553   7.968 -10.319  1.00  1.05           C  
ATOM   6064  CD1 LEU A 384      -8.466   8.802  -9.089  1.00  1.05           C  
ATOM   6065  CD2 LEU A 384      -8.119   8.713 -11.534  1.00  1.05           C  
ATOM   6066  H   LEU A 384      -9.474   4.993 -10.641  1.00  1.05           H  
ATOM   6067  HA  LEU A 384      -7.266   6.264 -12.104  1.00  1.05           H  
ATOM   6068 1HB  LEU A 384      -8.024   6.267  -9.214  1.00  1.05           H  
ATOM   6069 2HB  LEU A 384      -6.696   7.134  -9.953  1.00  1.05           H  
ATOM   6070  HG  LEU A 384      -9.590   7.658 -10.438  1.00  1.05           H  
ATOM   6071 1HD1 LEU A 384      -9.078   9.665  -9.190  1.00  1.05           H  
ATOM   6072 2HD1 LEU A 384      -8.801   8.221  -8.240  1.00  1.05           H  
ATOM   6073 3HD1 LEU A 384      -7.435   9.112  -8.940  1.00  1.05           H  
ATOM   6074 1HD2 LEU A 384      -8.747   9.592 -11.681  1.00  1.05           H  
ATOM   6075 2HD2 LEU A 384      -7.085   9.015 -11.422  1.00  1.05           H  
ATOM   6076 3HD2 LEU A 384      -8.217   8.063 -12.378  1.00  1.05           H  
ATOM   6077  N   SER A 385      -6.707   3.467 -10.913  1.00  1.12           N  
ATOM   6078  CA  SER A 385      -5.651   2.496 -10.611  1.00  1.12           C  
ATOM   6079  C   SER A 385      -5.251   1.768 -11.881  1.00  1.12           C  
ATOM   6080  O   SER A 385      -6.016   0.967 -12.415  1.00  1.12           O  
ATOM   6081  CB  SER A 385      -6.073   1.491  -9.567  1.00  1.12           C  
ATOM   6082  OG  SER A 385      -5.057   0.542  -9.351  1.00  1.12           O  
ATOM   6083  H   SER A 385      -7.624   3.146 -11.195  1.00  1.12           H  
ATOM   6084  HA  SER A 385      -4.781   3.026 -10.230  1.00  1.12           H  
ATOM   6085 1HB  SER A 385      -6.308   2.003  -8.637  1.00  1.12           H  
ATOM   6086 2HB  SER A 385      -6.965   0.984  -9.893  1.00  1.12           H  
ATOM   6087  HG  SER A 385      -5.334   0.028  -8.587  1.00  1.12           H  
ATOM   6088  N   ARG A 386      -4.020   1.981 -12.323  1.00  1.20           N  
ATOM   6089  CA  ARG A 386      -3.508   1.434 -13.583  1.00  1.20           C  
ATOM   6090  C   ARG A 386      -3.842  -0.038 -13.850  1.00  1.20           C  
ATOM   6091  O   ARG A 386      -4.161  -0.403 -14.980  1.00  1.20           O  
ATOM   6092  CB  ARG A 386      -1.990   1.547 -13.617  1.00  1.20           C  
ATOM   6093  CG  ARG A 386      -1.323   1.035 -14.896  1.00  1.20           C  
ATOM   6094  CD  ARG A 386       0.169   0.932 -14.744  1.00  1.20           C  
ATOM   6095  NE  ARG A 386       0.531  -0.117 -13.782  1.00  1.20           N  
ATOM   6096  CZ  ARG A 386       1.712  -0.237 -13.140  1.00  1.20           C  
ATOM   6097  NH1 ARG A 386       2.690   0.631 -13.352  1.00  1.20           N  
ATOM   6098  NH2 ARG A 386       1.878  -1.240 -12.286  1.00  1.20           N  
ATOM   6099  H   ARG A 386      -3.428   2.606 -11.794  1.00  1.20           H  
ATOM   6100  HA  ARG A 386      -3.924   2.030 -14.396  1.00  1.20           H  
ATOM   6101 1HB  ARG A 386      -1.698   2.587 -13.490  1.00  1.20           H  
ATOM   6102 2HB  ARG A 386      -1.566   0.979 -12.786  1.00  1.20           H  
ATOM   6103 1HG  ARG A 386      -1.706   0.035 -15.120  1.00  1.20           H  
ATOM   6104 2HG  ARG A 386      -1.544   1.709 -15.725  1.00  1.20           H  
ATOM   6105 1HD  ARG A 386       0.618   0.686 -15.705  1.00  1.20           H  
ATOM   6106 2HD  ARG A 386       0.570   1.883 -14.388  1.00  1.20           H  
ATOM   6107  HE  ARG A 386      -0.177  -0.851 -13.591  1.00  1.20           H  
ATOM   6108 1HH1 ARG A 386       2.555   1.395 -14.005  1.00  1.20           H  
ATOM   6109 2HH1 ARG A 386       3.568   0.532 -12.865  1.00  1.20           H  
ATOM   6110 1HH2 ARG A 386       1.084  -1.900 -12.111  1.00  1.20           H  
ATOM   6111 2HH2 ARG A 386       2.744  -1.353 -11.793  1.00  1.20           H  
ATOM   6112  N   ASP A 387      -3.754  -0.883 -12.828  1.00  1.24           N  
ATOM   6113  CA  ASP A 387      -3.914  -2.319 -13.026  1.00  1.24           C  
ATOM   6114  C   ASP A 387      -5.351  -2.853 -12.902  1.00  1.24           C  
ATOM   6115  O   ASP A 387      -5.572  -4.058 -13.037  1.00  1.24           O  
ATOM   6116  CB  ASP A 387      -2.988  -3.046 -12.059  1.00  1.24           C  
ATOM   6117  CG  ASP A 387      -1.531  -2.698 -12.382  1.00  1.24           C  
ATOM   6118  OD1 ASP A 387      -1.285  -2.303 -13.494  1.00  1.24           O  
ATOM   6119  OD2 ASP A 387      -0.679  -2.786 -11.535  1.00  1.24           O  
ATOM   6120  H   ASP A 387      -3.548  -0.525 -11.906  1.00  1.24           H  
ATOM   6121  HA  ASP A 387      -3.573  -2.548 -14.036  1.00  1.24           H  
ATOM   6122 1HB  ASP A 387      -3.216  -2.748 -11.035  1.00  1.24           H  
ATOM   6123 2HB  ASP A 387      -3.133  -4.124 -12.141  1.00  1.24           H  
ATOM   6124  N   ARG A 388      -6.319  -1.977 -12.620  1.00  1.24           N  
ATOM   6125  CA  ARG A 388      -7.720  -2.394 -12.517  1.00  1.24           C  
ATOM   6126  C   ARG A 388      -8.606  -1.562 -13.427  1.00  1.24           C  
ATOM   6127  O   ARG A 388      -9.643  -2.023 -13.909  1.00  1.24           O  
ATOM   6128  CB  ARG A 388      -8.274  -2.233 -11.110  1.00  1.24           C  
ATOM   6129  CG  ARG A 388      -7.689  -3.129 -10.046  1.00  1.24           C  
ATOM   6130  CD  ARG A 388      -8.378  -2.901  -8.746  1.00  1.24           C  
ATOM   6131  NE  ARG A 388      -9.788  -3.313  -8.813  1.00  1.24           N  
ATOM   6132  CZ  ARG A 388     -10.246  -4.555  -8.606  1.00  1.24           C  
ATOM   6133  NH1 ARG A 388      -9.432  -5.548  -8.299  1.00  1.24           N  
ATOM   6134  NH2 ARG A 388     -11.537  -4.748  -8.723  1.00  1.24           N  
ATOM   6135  H   ARG A 388      -6.091  -0.990 -12.518  1.00  1.24           H  
ATOM   6136  HA  ARG A 388      -7.800  -3.438 -12.815  1.00  1.24           H  
ATOM   6137 1HB  ARG A 388      -8.121  -1.200 -10.786  1.00  1.24           H  
ATOM   6138 2HB  ARG A 388      -9.355  -2.401 -11.127  1.00  1.24           H  
ATOM   6139 1HG  ARG A 388      -7.811  -4.173 -10.335  1.00  1.24           H  
ATOM   6140 2HG  ARG A 388      -6.629  -2.901  -9.924  1.00  1.24           H  
ATOM   6141 1HD  ARG A 388      -7.889  -3.473  -7.960  1.00  1.24           H  
ATOM   6142 2HD  ARG A 388      -8.346  -1.837  -8.501  1.00  1.24           H  
ATOM   6143  HE  ARG A 388     -10.509  -2.613  -9.054  1.00  1.24           H  
ATOM   6144 1HH1 ARG A 388      -8.440  -5.380  -8.214  1.00  1.24           H  
ATOM   6145 2HH1 ARG A 388      -9.802  -6.475  -8.150  1.00  1.24           H  
ATOM   6146 1HH2 ARG A 388     -12.117  -3.930  -8.973  1.00  1.24           H  
ATOM   6147 2HH2 ARG A 388     -11.942  -5.657  -8.583  1.00  1.24           H  
ATOM   6148  N   SER A 389      -8.199  -0.318 -13.614  1.00  1.17           N  
ATOM   6149  CA  SER A 389      -8.982   0.688 -14.295  1.00  1.17           C  
ATOM   6150  C   SER A 389      -9.328   0.396 -15.729  1.00  1.17           C  
ATOM   6151  O   SER A 389      -8.530  -0.130 -16.504  1.00  1.17           O  
ATOM   6152  CB  SER A 389      -8.282   2.018 -14.245  1.00  1.17           C  
ATOM   6153  OG  SER A 389      -8.987   2.969 -14.984  1.00  1.17           O  
ATOM   6154  H   SER A 389      -7.318  -0.024 -13.210  1.00  1.17           H  
ATOM   6155  HA  SER A 389      -9.913   0.777 -13.749  1.00  1.17           H  
ATOM   6156 1HB  SER A 389      -8.219   2.340 -13.209  1.00  1.17           H  
ATOM   6157 2HB  SER A 389      -7.264   1.924 -14.624  1.00  1.17           H  
ATOM   6158  HG  SER A 389      -8.748   3.838 -14.621  1.00  1.17           H  
ATOM   6159  N   GLY A 390     -10.535   0.798 -16.087  1.00  1.05           N  
ATOM   6160  CA  GLY A 390     -11.007   0.669 -17.456  1.00  1.05           C  
ATOM   6161  C   GLY A 390     -10.660   1.900 -18.294  1.00  1.05           C  
ATOM   6162  O   GLY A 390     -11.069   1.995 -19.446  1.00  1.05           O  
ATOM   6163  H   GLY A 390     -11.125   1.219 -15.363  1.00  1.05           H  
ATOM   6164 1HA  GLY A 390     -10.567  -0.219 -17.908  1.00  1.05           H  
ATOM   6165 2HA  GLY A 390     -12.086   0.524 -17.448  1.00  1.05           H  
ATOM   6166  N   VAL A 391      -9.931   2.853 -17.712  1.00  0.93           N  
ATOM   6167  CA  VAL A 391      -9.610   4.120 -18.367  1.00  0.93           C  
ATOM   6168  C   VAL A 391      -8.393   4.085 -19.287  1.00  0.93           C  
ATOM   6169  O   VAL A 391      -7.298   3.658 -18.912  1.00  0.93           O  
ATOM   6170  CB  VAL A 391      -9.404   5.227 -17.317  1.00  0.93           C  
ATOM   6171  CG1 VAL A 391      -8.990   6.527 -17.973  1.00  0.93           C  
ATOM   6172  CG2 VAL A 391     -10.683   5.435 -16.570  1.00  0.93           C  
ATOM   6173  H   VAL A 391      -9.602   2.709 -16.765  1.00  0.93           H  
ATOM   6174  HA  VAL A 391     -10.475   4.402 -18.963  1.00  0.93           H  
ATOM   6175  HB  VAL A 391      -8.619   4.930 -16.632  1.00  0.93           H  
ATOM   6176 1HG1 VAL A 391      -8.870   7.267 -17.200  1.00  0.93           H  
ATOM   6177 2HG1 VAL A 391      -8.050   6.399 -18.506  1.00  0.93           H  
ATOM   6178 3HG1 VAL A 391      -9.759   6.849 -18.669  1.00  0.93           H  
ATOM   6179 1HG2 VAL A 391     -10.548   6.200 -15.816  1.00  0.93           H  
ATOM   6180 2HG2 VAL A 391     -11.453   5.746 -17.273  1.00  0.93           H  
ATOM   6181 3HG2 VAL A 391     -10.969   4.502 -16.093  1.00  0.93           H  
ATOM   6182  N   ASP A 392      -8.606   4.580 -20.495  1.00  0.83           N  
ATOM   6183  CA  ASP A 392      -7.617   4.691 -21.539  1.00  0.83           C  
ATOM   6184  C   ASP A 392      -6.804   5.974 -21.392  1.00  0.83           C  
ATOM   6185  O   ASP A 392      -7.313   7.084 -21.586  1.00  0.83           O  
ATOM   6186  CB  ASP A 392      -8.278   4.663 -22.911  1.00  0.83           C  
ATOM   6187  CG  ASP A 392      -7.240   4.687 -24.059  1.00  0.83           C  
ATOM   6188  OD1 ASP A 392      -6.062   4.834 -23.763  1.00  0.83           O  
ATOM   6189  OD2 ASP A 392      -7.629   4.593 -25.214  1.00  0.83           O  
ATOM   6190  H   ASP A 392      -9.546   4.884 -20.711  1.00  0.83           H  
ATOM   6191  HA  ASP A 392      -6.940   3.840 -21.460  1.00  0.83           H  
ATOM   6192 1HB  ASP A 392      -8.896   3.771 -22.995  1.00  0.83           H  
ATOM   6193 2HB  ASP A 392      -8.947   5.521 -23.010  1.00  0.83           H  
ATOM   6194  N   HIS A 393      -5.536   5.820 -21.051  1.00  0.75           N  
ATOM   6195  CA  HIS A 393      -4.669   6.958 -20.816  1.00  0.75           C  
ATOM   6196  C   HIS A 393      -4.494   7.814 -22.064  1.00  0.75           C  
ATOM   6197  O   HIS A 393      -4.293   9.027 -21.960  1.00  0.75           O  
ATOM   6198  CB  HIS A 393      -3.285   6.504 -20.360  1.00  0.75           C  
ATOM   6199  CG  HIS A 393      -3.261   5.915 -19.010  1.00  0.75           C  
ATOM   6200  ND1 HIS A 393      -2.083   5.591 -18.358  1.00  0.75           N  
ATOM   6201  CD2 HIS A 393      -4.263   5.562 -18.188  1.00  0.75           C  
ATOM   6202  CE1 HIS A 393      -2.365   5.083 -17.169  1.00  0.75           C  
ATOM   6203  NE2 HIS A 393      -3.691   5.066 -17.035  1.00  0.75           N  
ATOM   6204  H   HIS A 393      -5.179   4.881 -20.938  1.00  0.75           H  
ATOM   6205  HA  HIS A 393      -5.098   7.584 -20.039  1.00  0.75           H  
ATOM   6206 1HB  HIS A 393      -2.891   5.772 -21.068  1.00  0.75           H  
ATOM   6207 2HB  HIS A 393      -2.609   7.356 -20.363  1.00  0.75           H  
ATOM   6208  HD1 HIS A 393      -1.159   5.711 -18.736  1.00  0.75           H  
ATOM   6209  HD2 HIS A 393      -5.351   5.622 -18.280  1.00  0.75           H  
ATOM   6210  HE1 HIS A 393      -1.563   4.775 -16.490  1.00  0.75           H  
ATOM   6211  N   GLU A 394      -4.496   7.185 -23.244  1.00  0.69           N  
ATOM   6212  CA  GLU A 394      -4.265   7.936 -24.466  1.00  0.69           C  
ATOM   6213  C   GLU A 394      -5.437   8.863 -24.732  1.00  0.69           C  
ATOM   6214  O   GLU A 394      -5.258  10.009 -25.148  1.00  0.69           O  
ATOM   6215  CB  GLU A 394      -3.984   6.978 -25.627  1.00  0.69           C  
ATOM   6216  CG  GLU A 394      -2.622   6.267 -25.487  1.00  0.69           C  
ATOM   6217  CD  GLU A 394      -2.270   5.327 -26.614  1.00  0.69           C  
ATOM   6218  OE1 GLU A 394      -3.083   5.110 -27.479  1.00  0.69           O  
ATOM   6219  OE2 GLU A 394      -1.169   4.830 -26.609  1.00  0.69           O  
ATOM   6220  H   GLU A 394      -4.746   6.190 -23.303  1.00  0.69           H  
ATOM   6221  HA  GLU A 394      -3.382   8.556 -24.329  1.00  0.69           H  
ATOM   6222 1HB  GLU A 394      -4.757   6.208 -25.643  1.00  0.69           H  
ATOM   6223 2HB  GLU A 394      -4.030   7.490 -26.577  1.00  0.69           H  
ATOM   6224 1HG  GLU A 394      -1.846   7.016 -25.405  1.00  0.69           H  
ATOM   6225 2HG  GLU A 394      -2.634   5.705 -24.552  1.00  0.69           H  
ATOM   6226  N   ALA A 395      -6.647   8.384 -24.462  1.00  0.66           N  
ATOM   6227  CA  ALA A 395      -7.819   9.224 -24.630  1.00  0.66           C  
ATOM   6228  C   ALA A 395      -7.767  10.391 -23.655  1.00  0.66           C  
ATOM   6229  O   ALA A 395      -8.083  11.526 -24.022  1.00  0.66           O  
ATOM   6230  CB  ALA A 395      -9.064   8.430 -24.432  1.00  0.66           C  
ATOM   6231  H   ALA A 395      -6.744   7.429 -24.125  1.00  0.66           H  
ATOM   6232  HA  ALA A 395      -7.813   9.628 -25.640  1.00  0.66           H  
ATOM   6233 1HB  ALA A 395      -9.929   9.065 -24.571  1.00  0.66           H  
ATOM   6234 2HB  ALA A 395      -9.089   7.612 -25.151  1.00  0.66           H  
ATOM   6235 3HB  ALA A 395      -9.066   8.019 -23.427  1.00  0.66           H  
ATOM   6236  N   LEU A 396      -7.314  10.133 -22.414  1.00  0.63           N  
ATOM   6237  CA  LEU A 396      -7.206  11.245 -21.475  1.00  0.63           C  
ATOM   6238  C   LEU A 396      -6.197  12.257 -21.967  1.00  0.63           C  
ATOM   6239  O   LEU A 396      -6.456  13.460 -21.924  1.00  0.63           O  
ATOM   6240  CB  LEU A 396      -6.738  10.793 -20.088  1.00  0.63           C  
ATOM   6241  CG  LEU A 396      -7.684  10.062 -19.226  1.00  0.63           C  
ATOM   6242  CD1 LEU A 396      -6.954   9.559 -18.082  1.00  0.63           C  
ATOM   6243  CD2 LEU A 396      -8.777  11.034 -18.719  1.00  0.63           C  
ATOM   6244  H   LEU A 396      -7.081   9.178 -22.133  1.00  0.63           H  
ATOM   6245  HA  LEU A 396      -8.174  11.726 -21.390  1.00  0.63           H  
ATOM   6246 1HB  LEU A 396      -5.857  10.171 -20.208  1.00  0.63           H  
ATOM   6247 2HB  LEU A 396      -6.453  11.669 -19.547  1.00  0.63           H  
ATOM   6248  HG  LEU A 396      -8.098   9.229 -19.762  1.00  0.63           H  
ATOM   6249 1HD1 LEU A 396      -7.615   9.040 -17.420  1.00  0.63           H  
ATOM   6250 2HD1 LEU A 396      -6.167   8.890 -18.413  1.00  0.63           H  
ATOM   6251 3HD1 LEU A 396      -6.525  10.413 -17.565  1.00  0.63           H  
ATOM   6252 1HD2 LEU A 396      -9.463  10.494 -18.063  1.00  0.63           H  
ATOM   6253 2HD2 LEU A 396      -8.307  11.846 -18.163  1.00  0.63           H  
ATOM   6254 3HD2 LEU A 396      -9.321  11.450 -19.548  1.00  0.63           H  
ATOM   6255  N   ALA A 397      -5.057  11.783 -22.471  1.00  0.62           N  
ATOM   6256  CA  ALA A 397      -4.040  12.702 -22.947  1.00  0.62           C  
ATOM   6257  C   ALA A 397      -4.590  13.535 -24.101  1.00  0.62           C  
ATOM   6258  O   ALA A 397      -4.353  14.746 -24.146  1.00  0.62           O  
ATOM   6259  CB  ALA A 397      -2.805  11.936 -23.343  1.00  0.62           C  
ATOM   6260  H   ALA A 397      -4.881  10.778 -22.487  1.00  0.62           H  
ATOM   6261  HA  ALA A 397      -3.786  13.382 -22.140  1.00  0.62           H  
ATOM   6262 1HB  ALA A 397      -2.032  12.614 -23.681  1.00  0.62           H  
ATOM   6263 2HB  ALA A 397      -2.453  11.390 -22.478  1.00  0.62           H  
ATOM   6264 3HB  ALA A 397      -3.050  11.241 -24.122  1.00  0.62           H  
ATOM   6265  N   TYR A 398      -5.376  12.922 -24.996  1.00  0.61           N  
ATOM   6266  CA  TYR A 398      -5.986  13.698 -26.068  1.00  0.61           C  
ATOM   6267  C   TYR A 398      -6.868  14.786 -25.525  1.00  0.61           C  
ATOM   6268  O   TYR A 398      -6.780  15.936 -25.963  1.00  0.61           O  
ATOM   6269  CB  TYR A 398      -6.790  12.882 -27.078  1.00  0.61           C  
ATOM   6270  CG  TYR A 398      -7.596  13.864 -27.960  1.00  0.61           C  
ATOM   6271  CD1 TYR A 398      -6.959  14.626 -28.936  1.00  0.61           C  
ATOM   6272  CD2 TYR A 398      -8.977  14.018 -27.750  1.00  0.61           C  
ATOM   6273  CE1 TYR A 398      -7.688  15.564 -29.660  1.00  0.61           C  
ATOM   6274  CE2 TYR A 398      -9.705  14.949 -28.484  1.00  0.61           C  
ATOM   6275  CZ  TYR A 398      -9.063  15.730 -29.420  1.00  0.61           C  
ATOM   6276  OH  TYR A 398      -9.751  16.701 -30.125  1.00  0.61           O  
ATOM   6277  H   TYR A 398      -5.530  11.914 -24.940  1.00  0.61           H  
ATOM   6278  HA  TYR A 398      -5.185  14.183 -26.622  1.00  0.61           H  
ATOM   6279 1HB  TYR A 398      -6.128  12.300 -27.714  1.00  0.61           H  
ATOM   6280 2HB  TYR A 398      -7.477  12.204 -26.571  1.00  0.61           H  
ATOM   6281  HD1 TYR A 398      -5.888  14.512 -29.109  1.00  0.61           H  
ATOM   6282  HD2 TYR A 398      -9.477  13.416 -26.990  1.00  0.61           H  
ATOM   6283  HE1 TYR A 398      -7.189  16.179 -30.405  1.00  0.61           H  
ATOM   6284  HE2 TYR A 398     -10.774  15.078 -28.302  1.00  0.61           H  
ATOM   6285  HH  TYR A 398     -10.679  16.442 -30.294  1.00  0.61           H  
ATOM   6286  N   LEU A 399      -7.748  14.438 -24.605  1.00  0.60           N  
ATOM   6287  CA  LEU A 399      -8.659  15.421 -24.069  1.00  0.60           C  
ATOM   6288  C   LEU A 399      -7.899  16.529 -23.353  1.00  0.60           C  
ATOM   6289  O   LEU A 399      -8.255  17.703 -23.463  1.00  0.60           O  
ATOM   6290  CB  LEU A 399      -9.680  14.732 -23.182  1.00  0.60           C  
ATOM   6291  CG  LEU A 399     -10.637  13.836 -23.989  1.00  0.60           C  
ATOM   6292  CD1 LEU A 399     -11.535  13.053 -23.052  1.00  0.60           C  
ATOM   6293  CD2 LEU A 399     -11.427  14.722 -24.972  1.00  0.60           C  
ATOM   6294  H   LEU A 399      -7.787  13.466 -24.277  1.00  0.60           H  
ATOM   6295  HA  LEU A 399      -9.196  15.870 -24.906  1.00  0.60           H  
ATOM   6296 1HB  LEU A 399      -9.147  14.106 -22.459  1.00  0.60           H  
ATOM   6297 2HB  LEU A 399     -10.254  15.481 -22.650  1.00  0.60           H  
ATOM   6298  HG  LEU A 399     -10.053  13.112 -24.560  1.00  0.60           H  
ATOM   6299 1HD1 LEU A 399     -12.195  12.409 -23.635  1.00  0.60           H  
ATOM   6300 2HD1 LEU A 399     -10.923  12.442 -22.396  1.00  0.60           H  
ATOM   6301 3HD1 LEU A 399     -12.128  13.740 -22.461  1.00  0.60           H  
ATOM   6302 1HD2 LEU A 399     -12.073  14.105 -25.562  1.00  0.60           H  
ATOM   6303 2HD2 LEU A 399     -12.011  15.447 -24.447  1.00  0.60           H  
ATOM   6304 3HD2 LEU A 399     -10.734  15.241 -25.627  1.00  0.60           H  
ATOM   6305  N   MET A 400      -6.811  16.183 -22.653  1.00  0.60           N  
ATOM   6306  CA  MET A 400      -6.025  17.222 -22.009  1.00  0.60           C  
ATOM   6307  C   MET A 400      -5.473  18.165 -23.098  1.00  0.60           C  
ATOM   6308  O   MET A 400      -5.557  19.388 -22.955  1.00  0.60           O  
ATOM   6309  CB  MET A 400      -4.908  16.615 -21.149  1.00  0.60           C  
ATOM   6310  CG  MET A 400      -5.374  15.855 -19.860  1.00  0.60           C  
ATOM   6311  SD  MET A 400      -3.986  15.132 -18.903  1.00  0.60           S  
ATOM   6312  CE  MET A 400      -4.688  13.808 -17.926  1.00  0.60           C  
ATOM   6313  H   MET A 400      -6.550  15.204 -22.556  1.00  0.60           H  
ATOM   6314  HA  MET A 400      -6.681  17.804 -21.362  1.00  0.60           H  
ATOM   6315 1HB  MET A 400      -4.348  15.909 -21.754  1.00  0.60           H  
ATOM   6316 2HB  MET A 400      -4.229  17.388 -20.847  1.00  0.60           H  
ATOM   6317 1HG  MET A 400      -5.883  16.567 -19.215  1.00  0.60           H  
ATOM   6318 2HG  MET A 400      -6.078  15.071 -20.110  1.00  0.60           H  
ATOM   6319 1HE  MET A 400      -3.907  13.358 -17.319  1.00  0.60           H  
ATOM   6320 2HE  MET A 400      -5.468  14.194 -17.283  1.00  0.60           H  
ATOM   6321 3HE  MET A 400      -5.101  13.072 -18.584  1.00  0.60           H  
ATOM   6322  N   LEU A 401      -4.978  17.611 -24.228  1.00  0.60           N  
ATOM   6323  CA  LEU A 401      -4.451  18.464 -25.302  1.00  0.60           C  
ATOM   6324  C   LEU A 401      -5.555  19.345 -25.873  1.00  0.60           C  
ATOM   6325  O   LEU A 401      -5.345  20.528 -26.149  1.00  0.60           O  
ATOM   6326  CB  LEU A 401      -3.953  17.651 -26.512  1.00  0.60           C  
ATOM   6327  CG  LEU A 401      -2.737  16.772 -26.419  1.00  0.60           C  
ATOM   6328  CD1 LEU A 401      -2.635  16.007 -27.746  1.00  0.60           C  
ATOM   6329  CD2 LEU A 401      -1.539  17.599 -26.178  1.00  0.60           C  
ATOM   6330  H   LEU A 401      -4.932  16.595 -24.317  1.00  0.60           H  
ATOM   6331  HA  LEU A 401      -3.655  19.092 -24.901  1.00  0.60           H  
ATOM   6332 1HB  LEU A 401      -4.767  17.021 -26.849  1.00  0.60           H  
ATOM   6333 2HB  LEU A 401      -3.747  18.360 -27.309  1.00  0.60           H  
ATOM   6334  HG  LEU A 401      -2.848  16.054 -25.612  1.00  0.60           H  
ATOM   6335 1HD1 LEU A 401      -1.780  15.363 -27.749  1.00  0.60           H  
ATOM   6336 2HD1 LEU A 401      -3.534  15.412 -27.896  1.00  0.60           H  
ATOM   6337 3HD1 LEU A 401      -2.538  16.712 -28.548  1.00  0.60           H  
ATOM   6338 1HD2 LEU A 401      -0.658  16.971 -26.126  1.00  0.60           H  
ATOM   6339 2HD2 LEU A 401      -1.428  18.317 -26.989  1.00  0.60           H  
ATOM   6340 3HD2 LEU A 401      -1.669  18.123 -25.235  1.00  0.60           H  
ATOM   6341  N   ALA A 402      -6.749  18.772 -26.038  1.00  0.60           N  
ATOM   6342  CA  ALA A 402      -7.874  19.511 -26.589  1.00  0.60           C  
ATOM   6343  C   ALA A 402      -8.217  20.693 -25.721  1.00  0.60           C  
ATOM   6344  O   ALA A 402      -8.470  21.789 -26.221  1.00  0.60           O  
ATOM   6345  CB  ALA A 402      -9.084  18.611 -26.702  1.00  0.60           C  
ATOM   6346  H   ALA A 402      -6.862  17.786 -25.801  1.00  0.60           H  
ATOM   6347  HA  ALA A 402      -7.597  19.882 -27.571  1.00  0.60           H  
ATOM   6348 1HB  ALA A 402      -9.907  19.158 -27.104  1.00  0.60           H  
ATOM   6349 2HB  ALA A 402      -8.848  17.767 -27.343  1.00  0.60           H  
ATOM   6350 3HB  ALA A 402      -9.355  18.249 -25.716  1.00  0.60           H  
ATOM   6351  N   ASN A 403      -8.163  20.494 -24.414  1.00  0.61           N  
ATOM   6352  CA  ASN A 403      -8.500  21.547 -23.490  1.00  0.61           C  
ATOM   6353  C   ASN A 403      -7.425  22.623 -23.490  1.00  0.61           C  
ATOM   6354  O   ASN A 403      -7.740  23.818 -23.514  1.00  0.61           O  
ATOM   6355  CB  ASN A 403      -8.709  20.923 -22.143  1.00  0.61           C  
ATOM   6356  CG  ASN A 403      -9.979  20.117 -22.157  1.00  0.61           C  
ATOM   6357  OD1 ASN A 403     -10.913  20.443 -22.910  1.00  0.61           O  
ATOM   6358  ND2 ASN A 403     -10.032  19.056 -21.405  1.00  0.61           N  
ATOM   6359  H   ASN A 403      -7.940  19.563 -24.053  1.00  0.61           H  
ATOM   6360  HA  ASN A 403      -9.431  22.012 -23.815  1.00  0.61           H  
ATOM   6361 1HB  ASN A 403      -7.870  20.271 -21.894  1.00  0.61           H  
ATOM   6362 2HB  ASN A 403      -8.767  21.701 -21.397  1.00  0.61           H  
ATOM   6363 1HD2 ASN A 403     -10.854  18.490 -21.409  1.00  0.61           H  
ATOM   6364 2HD2 ASN A 403      -9.260  18.768 -20.810  1.00  0.61           H  
ATOM   6365  N   ASP A 404      -6.151  22.207 -23.573  1.00  0.62           N  
ATOM   6366  CA  ASP A 404      -5.059  23.172 -23.632  1.00  0.62           C  
ATOM   6367  C   ASP A 404      -5.199  24.023 -24.878  1.00  0.62           C  
ATOM   6368  O   ASP A 404      -5.079  25.246 -24.815  1.00  0.62           O  
ATOM   6369  CB  ASP A 404      -3.700  22.467 -23.702  1.00  0.62           C  
ATOM   6370  CG  ASP A 404      -3.221  21.814 -22.428  1.00  0.62           C  
ATOM   6371  OD1 ASP A 404      -3.685  22.094 -21.343  1.00  0.62           O  
ATOM   6372  OD2 ASP A 404      -2.364  20.989 -22.553  1.00  0.62           O  
ATOM   6373  H   ASP A 404      -5.945  21.208 -23.556  1.00  0.62           H  
ATOM   6374  HA  ASP A 404      -5.100  23.816 -22.755  1.00  0.62           H  
ATOM   6375 1HB  ASP A 404      -3.744  21.699 -24.472  1.00  0.62           H  
ATOM   6376 2HB  ASP A 404      -2.944  23.189 -24.022  1.00  0.62           H  
ATOM   6377  N   LEU A 405      -5.558  23.388 -25.994  1.00  0.64           N  
ATOM   6378  CA  LEU A 405      -5.709  24.104 -27.243  1.00  0.64           C  
ATOM   6379  C   LEU A 405      -6.767  25.169 -27.124  1.00  0.64           C  
ATOM   6380  O   LEU A 405      -6.525  26.330 -27.457  1.00  0.64           O  
ATOM   6381  CB  LEU A 405      -6.087  23.164 -28.379  1.00  0.64           C  
ATOM   6382  CG  LEU A 405      -6.343  23.869 -29.672  1.00  0.64           C  
ATOM   6383  CD1 LEU A 405      -5.081  24.569 -30.127  1.00  0.64           C  
ATOM   6384  CD2 LEU A 405      -6.818  22.907 -30.684  1.00  0.64           C  
ATOM   6385  H   LEU A 405      -5.669  22.374 -25.981  1.00  0.64           H  
ATOM   6386  HA  LEU A 405      -4.761  24.582 -27.484  1.00  0.64           H  
ATOM   6387 1HB  LEU A 405      -5.289  22.447 -28.527  1.00  0.64           H  
ATOM   6388 2HB  LEU A 405      -6.989  22.620 -28.106  1.00  0.64           H  
ATOM   6389  HG  LEU A 405      -7.102  24.604 -29.508  1.00  0.64           H  
ATOM   6390 1HD1 LEU A 405      -5.282  25.102 -31.054  1.00  0.64           H  
ATOM   6391 2HD1 LEU A 405      -4.760  25.276 -29.363  1.00  0.64           H  
ATOM   6392 3HD1 LEU A 405      -4.300  23.836 -30.294  1.00  0.64           H  
ATOM   6393 1HD2 LEU A 405      -7.032  23.422 -31.617  1.00  0.64           H  
ATOM   6394 2HD2 LEU A 405      -6.061  22.173 -30.844  1.00  0.64           H  
ATOM   6395 3HD2 LEU A 405      -7.711  22.433 -30.318  1.00  0.64           H  
ATOM   6396  N   VAL A 406      -7.929  24.796 -26.603  1.00  0.66           N  
ATOM   6397  CA  VAL A 406      -9.017  25.743 -26.478  1.00  0.66           C  
ATOM   6398  C   VAL A 406      -8.635  26.917 -25.598  1.00  0.66           C  
ATOM   6399  O   VAL A 406      -8.885  28.068 -25.958  1.00  0.66           O  
ATOM   6400  CB  VAL A 406     -10.247  25.054 -25.890  1.00  0.66           C  
ATOM   6401  CG1 VAL A 406     -11.317  26.099 -25.557  1.00  0.66           C  
ATOM   6402  CG2 VAL A 406     -10.750  24.050 -26.876  1.00  0.66           C  
ATOM   6403  H   VAL A 406      -8.068  23.821 -26.323  1.00  0.66           H  
ATOM   6404  HA  VAL A 406      -9.262  26.115 -27.471  1.00  0.66           H  
ATOM   6405  HB  VAL A 406      -9.966  24.542 -24.964  1.00  0.66           H  
ATOM   6406 1HG1 VAL A 406     -12.191  25.623 -25.138  1.00  0.66           H  
ATOM   6407 2HG1 VAL A 406     -10.905  26.798 -24.834  1.00  0.66           H  
ATOM   6408 3HG1 VAL A 406     -11.601  26.634 -26.453  1.00  0.66           H  
ATOM   6409 1HG2 VAL A 406     -11.597  23.545 -26.445  1.00  0.66           H  
ATOM   6410 2HG2 VAL A 406     -11.026  24.556 -27.782  1.00  0.66           H  
ATOM   6411 3HG2 VAL A 406      -9.985  23.335 -27.097  1.00  0.66           H  
ATOM   6412  N   HIS A 407      -7.989  26.636 -24.471  1.00  0.70           N  
ATOM   6413  CA  HIS A 407      -7.573  27.686 -23.555  1.00  0.70           C  
ATOM   6414  C   HIS A 407      -6.468  28.567 -24.134  1.00  0.70           C  
ATOM   6415  O   HIS A 407      -6.403  29.757 -23.847  1.00  0.70           O  
ATOM   6416  CB  HIS A 407      -7.140  27.072 -22.233  1.00  0.70           C  
ATOM   6417  CG  HIS A 407      -8.305  26.526 -21.470  1.00  0.70           C  
ATOM   6418  ND1 HIS A 407      -8.161  25.644 -20.423  1.00  0.70           N  
ATOM   6419  CD2 HIS A 407      -9.644  26.744 -21.603  1.00  0.70           C  
ATOM   6420  CE1 HIS A 407      -9.363  25.338 -19.942  1.00  0.70           C  
ATOM   6421  NE2 HIS A 407     -10.270  25.997 -20.637  1.00  0.70           N  
ATOM   6422  H   HIS A 407      -7.798  25.661 -24.229  1.00  0.70           H  
ATOM   6423  HA  HIS A 407      -8.425  28.334 -23.353  1.00  0.70           H  
ATOM   6424 1HB  HIS A 407      -6.434  26.257 -22.425  1.00  0.70           H  
ATOM   6425 2HB  HIS A 407      -6.633  27.819 -21.627  1.00  0.70           H  
ATOM   6426  HD2 HIS A 407     -10.134  27.392 -22.331  1.00  0.70           H  
ATOM   6427  HE1 HIS A 407      -9.577  24.661 -19.109  1.00  0.70           H  
ATOM   6428  HE2 HIS A 407     -11.290  25.945 -20.457  1.00  0.70           H  
ATOM   6429  N   ASP A 408      -5.575  28.001 -24.936  1.00  0.76           N  
ATOM   6430  CA  ASP A 408      -4.541  28.822 -25.543  1.00  0.76           C  
ATOM   6431  C   ASP A 408      -5.124  29.677 -26.684  1.00  0.76           C  
ATOM   6432  O   ASP A 408      -4.733  30.833 -26.858  1.00  0.76           O  
ATOM   6433  CB  ASP A 408      -3.370  27.969 -26.026  1.00  0.76           C  
ATOM   6434  CG  ASP A 408      -2.528  27.365 -24.888  1.00  0.76           C  
ATOM   6435  OD1 ASP A 408      -2.699  27.773 -23.761  1.00  0.76           O  
ATOM   6436  OD2 ASP A 408      -1.692  26.528 -25.167  1.00  0.76           O  
ATOM   6437  H   ASP A 408      -5.605  27.000 -25.123  1.00  0.76           H  
ATOM   6438  HA  ASP A 408      -4.156  29.501 -24.783  1.00  0.76           H  
ATOM   6439 1HB  ASP A 408      -3.761  27.152 -26.639  1.00  0.76           H  
ATOM   6440 2HB  ASP A 408      -2.719  28.578 -26.635  1.00  0.76           H  
ATOM   6441  N   LEU A 409      -6.069  29.119 -27.455  1.00  0.84           N  
ATOM   6442  CA  LEU A 409      -6.719  29.867 -28.535  1.00  0.84           C  
ATOM   6443  C   LEU A 409      -7.588  30.996 -28.003  1.00  0.84           C  
ATOM   6444  O   LEU A 409      -7.584  32.109 -28.537  1.00  0.84           O  
ATOM   6445  CB  LEU A 409      -7.649  28.949 -29.339  1.00  0.84           C  
ATOM   6446  CG  LEU A 409      -7.017  27.913 -30.232  1.00  0.84           C  
ATOM   6447  CD1 LEU A 409      -8.030  26.932 -30.680  1.00  0.84           C  
ATOM   6448  CD2 LEU A 409      -6.495  28.600 -31.426  1.00  0.84           C  
ATOM   6449  H   LEU A 409      -6.337  28.150 -27.295  1.00  0.84           H  
ATOM   6450  HA  LEU A 409      -5.950  30.281 -29.183  1.00  0.84           H  
ATOM   6451 1HB  LEU A 409      -8.310  28.430 -28.644  1.00  0.84           H  
ATOM   6452 2HB  LEU A 409      -8.246  29.585 -29.971  1.00  0.84           H  
ATOM   6453  HG  LEU A 409      -6.238  27.400 -29.701  1.00  0.84           H  
ATOM   6454 1HD1 LEU A 409      -7.564  26.203 -31.335  1.00  0.84           H  
ATOM   6455 2HD1 LEU A 409      -8.441  26.435 -29.811  1.00  0.84           H  
ATOM   6456 3HD1 LEU A 409      -8.809  27.452 -31.214  1.00  0.84           H  
ATOM   6457 1HD2 LEU A 409      -6.032  27.875 -32.098  1.00  0.84           H  
ATOM   6458 2HD2 LEU A 409      -7.314  29.105 -31.951  1.00  0.84           H  
ATOM   6459 3HD2 LEU A 409      -5.773  29.337 -31.106  1.00  0.84           H  
ATOM   6460  N   LEU A 410      -8.336  30.695 -26.948  1.00  0.93           N  
ATOM   6461  CA  LEU A 410      -9.259  31.625 -26.335  1.00  0.93           C  
ATOM   6462  C   LEU A 410      -9.136  31.694 -24.819  1.00  0.93           C  
ATOM   6463  O   LEU A 410     -10.054  31.256 -24.108  1.00  0.93           O  
ATOM   6464  CB  LEU A 410     -10.678  31.226 -26.648  1.00  0.93           C  
ATOM   6465  CG  LEU A 410     -11.109  31.273 -28.038  1.00  0.93           C  
ATOM   6466  CD1 LEU A 410     -12.511  30.664 -28.116  1.00  0.93           C  
ATOM   6467  CD2 LEU A 410     -11.068  32.677 -28.506  1.00  0.93           C  
ATOM   6468  H   LEU A 410      -8.293  29.752 -26.562  1.00  0.93           H  
ATOM   6469  HA  LEU A 410      -9.091  32.607 -26.763  1.00  0.93           H  
ATOM   6470 1HB  LEU A 410     -10.736  30.189 -26.367  1.00  0.93           H  
ATOM   6471 2HB  LEU A 410     -11.367  31.801 -26.044  1.00  0.93           H  
ATOM   6472  HG  LEU A 410     -10.449  30.683 -28.646  1.00  0.93           H  
ATOM   6473 1HD1 LEU A 410     -12.879  30.685 -29.118  1.00  0.93           H  
ATOM   6474 2HD1 LEU A 410     -12.492  29.634 -27.770  1.00  0.93           H  
ATOM   6475 3HD1 LEU A 410     -13.183  31.248 -27.487  1.00  0.93           H  
ATOM   6476 1HD2 LEU A 410     -11.375  32.708 -29.540  1.00  0.93           H  
ATOM   6477 2HD2 LEU A 410     -11.738  33.283 -27.894  1.00  0.93           H  
ATOM   6478 3HD2 LEU A 410     -10.052  33.063 -28.422  1.00  0.93           H  
ATOM   6479  N   PRO A 411      -8.079  32.291 -24.270  1.00  1.00           N  
ATOM   6480  CA  PRO A 411      -7.849  32.314 -22.851  1.00  1.00           C  
ATOM   6481  C   PRO A 411      -8.972  33.112 -22.250  1.00  1.00           C  
ATOM   6482  O   PRO A 411      -9.497  34.023 -22.896  1.00  1.00           O  
ATOM   6483  CB  PRO A 411      -6.487  32.995 -22.727  1.00  1.00           C  
ATOM   6484  CG  PRO A 411      -6.340  33.806 -24.009  1.00  1.00           C  
ATOM   6485  CD  PRO A 411      -7.080  33.004 -25.074  1.00  1.00           C  
ATOM   6486  HA  PRO A 411      -7.834  31.286 -22.460  1.00  1.00           H  
ATOM   6487 1HB  PRO A 411      -6.460  33.617 -21.820  1.00  1.00           H  
ATOM   6488 2HB  PRO A 411      -5.702  32.229 -22.623  1.00  1.00           H  
ATOM   6489 1HG  PRO A 411      -6.757  34.813 -23.868  1.00  1.00           H  
ATOM   6490 2HG  PRO A 411      -5.275  33.932 -24.252  1.00  1.00           H  
ATOM   6491 1HD  PRO A 411      -7.531  33.698 -25.784  1.00  1.00           H  
ATOM   6492 2HD  PRO A 411      -6.401  32.289 -25.560  1.00  1.00           H  
ATOM   6493  N   GLU A 412      -9.364  32.757 -21.030  1.00  1.03           N  
ATOM   6494  CA  GLU A 412     -10.427  33.420 -20.263  1.00  1.03           C  
ATOM   6495  C   GLU A 412     -11.839  33.224 -20.857  1.00  1.03           C  
ATOM   6496  O   GLU A 412     -12.716  32.692 -20.186  1.00  1.03           O  
ATOM   6497  CB  GLU A 412     -10.132  34.928 -20.115  1.00  1.03           C  
ATOM   6498  CG  GLU A 412      -8.898  35.261 -19.254  1.00  1.03           C  
ATOM   6499  CD  GLU A 412      -8.571  36.748 -19.232  1.00  1.03           C  
ATOM   6500  OE1 GLU A 412      -9.112  37.461 -20.051  1.00  1.03           O  
ATOM   6501  OE2 GLU A 412      -7.798  37.169 -18.410  1.00  1.03           O  
ATOM   6502  H   GLU A 412      -8.889  31.980 -20.595  1.00  1.03           H  
ATOM   6503  HA  GLU A 412     -10.434  32.986 -19.262  1.00  1.03           H  
ATOM   6504 1HB  GLU A 412     -10.026  35.417 -21.071  1.00  1.03           H  
ATOM   6505 2HB  GLU A 412     -10.986  35.398 -19.626  1.00  1.03           H  
ATOM   6506 1HG  GLU A 412      -9.082  34.925 -18.234  1.00  1.03           H  
ATOM   6507 2HG  GLU A 412      -8.040  34.710 -19.638  1.00  1.03           H  
ATOM   6508  N   SER A 413     -12.035  33.626 -22.118  1.00  1.01           N  
ATOM   6509  CA  SER A 413     -13.338  33.579 -22.778  1.00  1.01           C  
ATOM   6510  C   SER A 413     -13.906  32.201 -23.149  1.00  1.01           C  
ATOM   6511  O   SER A 413     -15.126  32.063 -23.259  1.00  1.01           O  
ATOM   6512  CB  SER A 413     -13.282  34.417 -24.050  1.00  1.01           C  
ATOM   6513  OG  SER A 413     -12.460  33.831 -25.017  1.00  1.01           O  
ATOM   6514  H   SER A 413     -11.240  34.018 -22.605  1.00  1.01           H  
ATOM   6515  HA  SER A 413     -14.044  34.050 -22.105  1.00  1.01           H  
ATOM   6516 1HB  SER A 413     -14.285  34.565 -24.445  1.00  1.01           H  
ATOM   6517 2HB  SER A 413     -12.884  35.395 -23.802  1.00  1.01           H  
ATOM   6518  HG  SER A 413     -11.702  33.479 -24.526  1.00  1.01           H  
ATOM   6519  N   ALA A 414     -13.073  31.174 -23.343  1.00  0.95           N  
ATOM   6520  CA  ALA A 414     -13.665  29.894 -23.718  1.00  0.95           C  
ATOM   6521  C   ALA A 414     -14.028  29.014 -22.549  1.00  0.95           C  
ATOM   6522  O   ALA A 414     -13.401  29.049 -21.491  1.00  0.95           O  
ATOM   6523  CB  ALA A 414     -12.773  29.111 -24.620  1.00  0.95           C  
ATOM   6524  H   ALA A 414     -12.060  31.278 -23.297  1.00  0.95           H  
ATOM   6525  HA  ALA A 414     -14.578  30.121 -24.246  1.00  0.95           H  
ATOM   6526 1HB  ALA A 414     -13.276  28.196 -24.911  1.00  0.95           H  
ATOM   6527 2HB  ALA A 414     -12.598  29.694 -25.461  1.00  0.95           H  
ATOM   6528 3HB  ALA A 414     -11.839  28.883 -24.111  1.00  0.95           H  
ATOM   6529  N   VAL A 415     -15.030  28.179 -22.791  1.00  0.88           N  
ATOM   6530  CA  VAL A 415     -15.477  27.185 -21.827  1.00  0.88           C  
ATOM   6531  C   VAL A 415     -15.481  25.773 -22.390  1.00  0.88           C  
ATOM   6532  O   VAL A 415     -16.151  25.503 -23.386  1.00  0.88           O  
ATOM   6533  CB  VAL A 415     -16.904  27.523 -21.375  1.00  0.88           C  
ATOM   6534  CG1 VAL A 415     -17.383  26.489 -20.430  1.00  0.88           C  
ATOM   6535  CG2 VAL A 415     -16.914  28.875 -20.749  1.00  0.88           C  
ATOM   6536  H   VAL A 415     -15.488  28.255 -23.701  1.00  0.88           H  
ATOM   6537  HA  VAL A 415     -14.806  27.212 -20.965  1.00  0.88           H  
ATOM   6538  HB  VAL A 415     -17.559  27.523 -22.227  1.00  0.88           H  
ATOM   6539 1HG1 VAL A 415     -18.393  26.710 -20.111  1.00  0.88           H  
ATOM   6540 2HG1 VAL A 415     -17.366  25.530 -20.919  1.00  0.88           H  
ATOM   6541 3HG1 VAL A 415     -16.719  26.473 -19.581  1.00  0.88           H  
ATOM   6542 1HG2 VAL A 415     -17.912  29.128 -20.449  1.00  0.88           H  
ATOM   6543 2HG2 VAL A 415     -16.259  28.865 -19.884  1.00  0.88           H  
ATOM   6544 3HG2 VAL A 415     -16.564  29.616 -21.462  1.00  0.88           H  
ATOM   6545  N   THR A 416     -14.783  24.856 -21.724  1.00  0.81           N  
ATOM   6546  CA  THR A 416     -14.807  23.462 -22.159  1.00  0.81           C  
ATOM   6547  C   THR A 416     -15.686  22.638 -21.208  1.00  0.81           C  
ATOM   6548  O   THR A 416     -15.490  22.687 -19.984  1.00  0.81           O  
ATOM   6549  CB  THR A 416     -13.388  22.897 -22.139  1.00  0.81           C  
ATOM   6550  OG1 THR A 416     -12.886  23.037 -20.800  1.00  0.81           O  
ATOM   6551  CG2 THR A 416     -12.468  23.636 -23.097  1.00  0.81           C  
ATOM   6552  H   THR A 416     -14.210  25.138 -20.919  1.00  0.81           H  
ATOM   6553  HA  THR A 416     -15.219  23.400 -23.163  1.00  0.81           H  
ATOM   6554  HB  THR A 416     -13.414  21.839 -22.405  1.00  0.81           H  
ATOM   6555  HG1 THR A 416     -12.899  24.000 -20.534  1.00  0.81           H  
ATOM   6556 1HG2 THR A 416     -11.465  23.213 -23.037  1.00  0.81           H  
ATOM   6557 2HG2 THR A 416     -12.849  23.532 -24.111  1.00  0.81           H  
ATOM   6558 3HG2 THR A 416     -12.432  24.691 -22.822  1.00  0.81           H  
ATOM   6559  N   ILE A 417     -16.562  21.804 -21.773  1.00  0.78           N  
ATOM   6560  CA  ILE A 417     -17.462  20.975 -20.969  1.00  0.78           C  
ATOM   6561  C   ILE A 417     -17.382  19.499 -21.331  1.00  0.78           C  
ATOM   6562  O   ILE A 417     -17.327  19.155 -22.506  1.00  0.78           O  
ATOM   6563  CB  ILE A 417     -18.930  21.468 -21.067  1.00  0.78           C  
ATOM   6564  CG1 ILE A 417     -18.991  22.912 -20.568  1.00  0.78           C  
ATOM   6565  CG2 ILE A 417     -19.882  20.556 -20.243  1.00  0.78           C  
ATOM   6566  CD1 ILE A 417     -20.296  23.577 -20.734  1.00  0.78           C  
ATOM   6567  H   ILE A 417     -16.637  21.799 -22.791  1.00  0.78           H  
ATOM   6568  HA  ILE A 417     -17.162  21.078 -19.937  1.00  0.78           H  
ATOM   6569  HB  ILE A 417     -19.240  21.469 -22.109  1.00  0.78           H  
ATOM   6570 1HG1 ILE A 417     -18.710  22.931 -19.545  1.00  0.78           H  
ATOM   6571 2HG1 ILE A 417     -18.280  23.491 -21.128  1.00  0.78           H  
ATOM   6572 1HG2 ILE A 417     -20.902  20.925 -20.325  1.00  0.78           H  
ATOM   6573 2HG2 ILE A 417     -19.844  19.537 -20.622  1.00  0.78           H  
ATOM   6574 3HG2 ILE A 417     -19.577  20.562 -19.193  1.00  0.78           H  
ATOM   6575 1HD1 ILE A 417     -20.230  24.604 -20.369  1.00  0.78           H  
ATOM   6576 2HD1 ILE A 417     -20.545  23.578 -21.775  1.00  0.78           H  
ATOM   6577 3HD1 ILE A 417     -21.053  23.041 -20.175  1.00  0.78           H  
ATOM   6578  N   ALA A 418     -17.316  18.633 -20.331  1.00  0.80           N  
ATOM   6579  CA  ALA A 418     -17.280  17.198 -20.619  1.00  0.80           C  
ATOM   6580  C   ALA A 418     -18.590  16.498 -20.311  1.00  0.80           C  
ATOM   6581  O   ALA A 418     -19.221  16.781 -19.298  1.00  0.80           O  
ATOM   6582  CB  ALA A 418     -16.227  16.529 -19.802  1.00  0.80           C  
ATOM   6583  H   ALA A 418     -17.324  18.991 -19.372  1.00  0.80           H  
ATOM   6584  HA  ALA A 418     -17.058  17.064 -21.678  1.00  0.80           H  
ATOM   6585 1HB  ALA A 418     -16.229  15.484 -20.059  1.00  0.80           H  
ATOM   6586 2HB  ALA A 418     -15.287  16.940 -19.996  1.00  0.80           H  
ATOM   6587 3HB  ALA A 418     -16.458  16.649 -18.747  1.00  0.80           H  
ATOM   6588  N   GLU A 419     -18.946  15.508 -21.124  1.00  0.84           N  
ATOM   6589  CA  GLU A 419     -20.098  14.653 -20.839  1.00  0.84           C  
ATOM   6590  C   GLU A 419     -19.665  13.404 -20.061  1.00  0.84           C  
ATOM   6591  O   GLU A 419     -18.865  12.627 -20.575  1.00  0.84           O  
ATOM   6592  CB  GLU A 419     -20.758  14.223 -22.149  1.00  0.84           C  
ATOM   6593  CG  GLU A 419     -21.916  13.369 -21.939  1.00  0.84           C  
ATOM   6594  CD  GLU A 419     -22.602  12.794 -23.140  1.00  0.84           C  
ATOM   6595  OE1 GLU A 419     -21.995  12.015 -23.834  1.00  0.84           O  
ATOM   6596  OE2 GLU A 419     -23.737  13.149 -23.378  1.00  0.84           O  
ATOM   6597  H   GLU A 419     -18.424  15.349 -21.991  1.00  0.84           H  
ATOM   6598  HA  GLU A 419     -20.809  15.204 -20.243  1.00  0.84           H  
ATOM   6599 1HB  GLU A 419     -21.061  15.103 -22.712  1.00  0.84           H  
ATOM   6600 2HB  GLU A 419     -20.036  13.678 -22.755  1.00  0.84           H  
ATOM   6601 1HG  GLU A 419     -21.574  12.542 -21.327  1.00  0.84           H  
ATOM   6602 2HG  GLU A 419     -22.628  13.954 -21.377  1.00  0.84           H  
ATOM   6603  N   ASP A 420     -20.179  13.167 -18.840  1.00  0.89           N  
ATOM   6604  CA  ASP A 420     -19.680  11.990 -18.119  1.00  0.89           C  
ATOM   6605  C   ASP A 420     -20.668  11.224 -17.210  1.00  0.89           C  
ATOM   6606  O   ASP A 420     -21.052  11.691 -16.137  1.00  0.89           O  
ATOM   6607  CB  ASP A 420     -18.400  12.390 -17.355  1.00  0.89           C  
ATOM   6608  CG  ASP A 420     -17.717  11.264 -16.592  1.00  0.89           C  
ATOM   6609  OD1 ASP A 420     -18.288  10.213 -16.479  1.00  0.89           O  
ATOM   6610  OD2 ASP A 420     -16.643  11.458 -16.087  1.00  0.89           O  
ATOM   6611  H   ASP A 420     -20.841  13.803 -18.385  1.00  0.89           H  
ATOM   6612  HA  ASP A 420     -19.381  11.284 -18.876  1.00  0.89           H  
ATOM   6613 1HB  ASP A 420     -17.680  12.800 -18.068  1.00  0.89           H  
ATOM   6614 2HB  ASP A 420     -18.645  13.180 -16.660  1.00  0.89           H  
ATOM   6615  N   VAL A 421     -21.033  10.002 -17.648  1.00  0.92           N  
ATOM   6616  CA  VAL A 421     -21.967   9.108 -16.940  1.00  0.92           C  
ATOM   6617  C   VAL A 421     -21.314   8.295 -15.820  1.00  0.92           C  
ATOM   6618  O   VAL A 421     -22.011   7.597 -15.080  1.00  0.92           O  
ATOM   6619  CB  VAL A 421     -22.608   8.072 -17.897  1.00  0.92           C  
ATOM   6620  CG1 VAL A 421     -23.346   8.756 -18.992  1.00  0.92           C  
ATOM   6621  CG2 VAL A 421     -21.534   7.151 -18.469  1.00  0.92           C  
ATOM   6622  H   VAL A 421     -20.652   9.692 -18.531  1.00  0.92           H  
ATOM   6623  HA  VAL A 421     -22.753   9.710 -16.498  1.00  0.92           H  
ATOM   6624  HB  VAL A 421     -23.329   7.478 -17.335  1.00  0.92           H  
ATOM   6625 1HG1 VAL A 421     -23.808   8.016 -19.643  1.00  0.92           H  
ATOM   6626 2HG1 VAL A 421     -24.115   9.382 -18.555  1.00  0.92           H  
ATOM   6627 3HG1 VAL A 421     -22.650   9.362 -19.571  1.00  0.92           H  
ATOM   6628 1HG2 VAL A 421     -21.998   6.417 -19.124  1.00  0.92           H  
ATOM   6629 2HG2 VAL A 421     -20.829   7.739 -19.035  1.00  0.92           H  
ATOM   6630 3HG2 VAL A 421     -21.016   6.633 -17.664  1.00  0.92           H  
ATOM   6631  N   SER A 422     -19.984   8.316 -15.743  1.00  0.93           N  
ATOM   6632  CA  SER A 422     -19.269   7.511 -14.759  1.00  0.93           C  
ATOM   6633  C   SER A 422     -18.732   8.344 -13.593  1.00  0.93           C  
ATOM   6634  O   SER A 422     -18.581   7.843 -12.480  1.00  0.93           O  
ATOM   6635  CB  SER A 422     -18.131   6.799 -15.449  1.00  0.93           C  
ATOM   6636  OG  SER A 422     -17.179   7.716 -15.934  1.00  0.93           O  
ATOM   6637  H   SER A 422     -19.457   8.941 -16.346  1.00  0.93           H  
ATOM   6638  HA  SER A 422     -19.955   6.774 -14.354  1.00  0.93           H  
ATOM   6639 1HB  SER A 422     -17.659   6.100 -14.768  1.00  0.93           H  
ATOM   6640 2HB  SER A 422     -18.532   6.222 -16.281  1.00  0.93           H  
ATOM   6641  HG  SER A 422     -17.665   8.558 -16.129  1.00  0.93           H  
ATOM   6642  N   GLY A 423     -18.497   9.628 -13.829  1.00  0.91           N  
ATOM   6643  CA  GLY A 423     -17.979  10.514 -12.792  1.00  0.91           C  
ATOM   6644  C   GLY A 423     -16.463  10.427 -12.585  1.00  0.91           C  
ATOM   6645  O   GLY A 423     -16.007  10.299 -11.446  1.00  0.91           O  
ATOM   6646  H   GLY A 423     -18.626   9.971 -14.773  1.00  0.91           H  
ATOM   6647 1HA  GLY A 423     -18.236  11.538 -13.060  1.00  0.91           H  
ATOM   6648 2HA  GLY A 423     -18.486  10.301 -11.854  1.00  0.91           H  
ATOM   6649  N   TYR A 424     -15.676  10.455 -13.665  1.00  0.86           N  
ATOM   6650  CA  TYR A 424     -14.226  10.368 -13.518  1.00  0.86           C  
ATOM   6651  C   TYR A 424     -13.809  11.545 -12.596  1.00  0.86           C  
ATOM   6652  O   TYR A 424     -13.942  12.706 -12.986  1.00  0.86           O  
ATOM   6653  CB  TYR A 424     -13.563  10.436 -14.901  1.00  0.86           C  
ATOM   6654  CG  TYR A 424     -12.046  10.330 -14.918  1.00  0.86           C  
ATOM   6655  CD1 TYR A 424     -11.424   9.103 -14.812  1.00  0.86           C  
ATOM   6656  CD2 TYR A 424     -11.288  11.473 -15.017  1.00  0.86           C  
ATOM   6657  CE1 TYR A 424     -10.044   9.030 -14.800  1.00  0.86           C  
ATOM   6658  CE2 TYR A 424      -9.923  11.417 -15.004  1.00  0.86           C  
ATOM   6659  CZ  TYR A 424      -9.284  10.211 -14.892  1.00  0.86           C  
ATOM   6660  OH  TYR A 424      -7.892  10.178 -14.862  1.00  0.86           O  
ATOM   6661  H   TYR A 424     -16.085  10.584 -14.597  1.00  0.86           H  
ATOM   6662  HA  TYR A 424     -13.999   9.408 -13.070  1.00  0.86           H  
ATOM   6663 1HB  TYR A 424     -13.965   9.630 -15.524  1.00  0.86           H  
ATOM   6664 2HB  TYR A 424     -13.844  11.370 -15.384  1.00  0.86           H  
ATOM   6665  HD1 TYR A 424     -12.027   8.199 -14.736  1.00  0.86           H  
ATOM   6666  HD2 TYR A 424     -11.772  12.417 -15.098  1.00  0.86           H  
ATOM   6667  HE1 TYR A 424      -9.563   8.063 -14.711  1.00  0.86           H  
ATOM   6668  HE2 TYR A 424      -9.344  12.339 -15.076  1.00  0.86           H  
ATOM   6669  HH  TYR A 424      -7.554  11.082 -14.871  1.00  0.86           H  
ATOM   6670  N   PRO A 425     -13.184  11.280 -11.433  1.00  0.81           N  
ATOM   6671  CA  PRO A 425     -12.933  12.220 -10.340  1.00  0.81           C  
ATOM   6672  C   PRO A 425     -12.095  13.454 -10.599  1.00  0.81           C  
ATOM   6673  O   PRO A 425     -12.141  14.396  -9.808  1.00  0.81           O  
ATOM   6674  CB  PRO A 425     -12.209  11.349  -9.323  1.00  0.81           C  
ATOM   6675  CG  PRO A 425     -11.636  10.211 -10.117  1.00  0.81           C  
ATOM   6676  CD  PRO A 425     -12.618   9.941 -11.192  1.00  0.81           C  
ATOM   6677  HA  PRO A 425     -13.914  12.525  -9.935  1.00  0.81           H  
ATOM   6678 1HB  PRO A 425     -11.439  11.946  -8.820  1.00  0.81           H  
ATOM   6679 2HB  PRO A 425     -12.896  11.036  -8.566  1.00  0.81           H  
ATOM   6680 1HG  PRO A 425     -10.668  10.512 -10.528  1.00  0.81           H  
ATOM   6681 2HG  PRO A 425     -11.468   9.337  -9.471  1.00  0.81           H  
ATOM   6682 1HD  PRO A 425     -12.063   9.568 -12.055  1.00  0.81           H  
ATOM   6683 2HD  PRO A 425     -13.399   9.242 -10.844  1.00  0.81           H  
ATOM   6684  N   THR A 426     -11.281  13.444 -11.641  1.00  0.76           N  
ATOM   6685  CA  THR A 426     -10.427  14.592 -11.889  1.00  0.76           C  
ATOM   6686  C   THR A 426     -10.652  15.200 -13.270  1.00  0.76           C  
ATOM   6687  O   THR A 426      -9.829  15.994 -13.739  1.00  0.76           O  
ATOM   6688  CB  THR A 426      -8.944  14.203 -11.734  1.00  0.76           C  
ATOM   6689  OG1 THR A 426      -8.592  13.180 -12.663  1.00  0.76           O  
ATOM   6690  CG2 THR A 426      -8.685  13.677 -10.338  1.00  0.76           C  
ATOM   6691  H   THR A 426     -11.264  12.656 -12.270  1.00  0.76           H  
ATOM   6692  HA  THR A 426     -10.655  15.356 -11.151  1.00  0.76           H  
ATOM   6693  HB  THR A 426      -8.330  15.079 -11.892  1.00  0.76           H  
ATOM   6694  HG1 THR A 426      -7.646  12.992 -12.589  1.00  0.76           H  
ATOM   6695 1HG2 THR A 426      -7.636  13.428 -10.233  1.00  0.76           H  
ATOM   6696 2HG2 THR A 426      -8.947  14.442  -9.623  1.00  0.76           H  
ATOM   6697 3HG2 THR A 426      -9.283  12.790 -10.153  1.00  0.76           H  
ATOM   6698  N   LEU A 427     -11.764  14.851 -13.919  1.00  0.73           N  
ATOM   6699  CA  LEU A 427     -12.000  15.275 -15.299  1.00  0.73           C  
ATOM   6700  C   LEU A 427     -11.939  16.793 -15.491  1.00  0.73           C  
ATOM   6701  O   LEU A 427     -11.352  17.256 -16.481  1.00  0.73           O  
ATOM   6702  CB  LEU A 427     -13.370  14.765 -15.759  1.00  0.73           C  
ATOM   6703  CG  LEU A 427     -13.697  14.884 -17.224  1.00  0.73           C  
ATOM   6704  CD1 LEU A 427     -12.644  14.102 -18.033  1.00  0.73           C  
ATOM   6705  CD2 LEU A 427     -15.057  14.260 -17.445  1.00  0.73           C  
ATOM   6706  H   LEU A 427     -12.450  14.239 -13.461  1.00  0.73           H  
ATOM   6707  HA  LEU A 427     -11.236  14.820 -15.924  1.00  0.73           H  
ATOM   6708 1HB  LEU A 427     -13.485  13.732 -15.475  1.00  0.73           H  
ATOM   6709 2HB  LEU A 427     -14.131  15.334 -15.217  1.00  0.73           H  
ATOM   6710  HG  LEU A 427     -13.701  15.927 -17.538  1.00  0.73           H  
ATOM   6711 1HD1 LEU A 427     -12.884  14.152 -19.085  1.00  0.73           H  
ATOM   6712 2HD1 LEU A 427     -11.658  14.530 -17.864  1.00  0.73           H  
ATOM   6713 3HD1 LEU A 427     -12.647  13.058 -17.711  1.00  0.73           H  
ATOM   6714 1HD2 LEU A 427     -15.310  14.287 -18.478  1.00  0.73           H  
ATOM   6715 2HD2 LEU A 427     -15.031  13.217 -17.118  1.00  0.73           H  
ATOM   6716 3HD2 LEU A 427     -15.804  14.796 -16.868  1.00  0.73           H  
ATOM   6717  N   CYS A 428     -12.452  17.564 -14.519  1.00  0.72           N  
ATOM   6718  CA  CYS A 428     -12.406  19.010 -14.686  1.00  0.72           C  
ATOM   6719  C   CYS A 428     -11.425  19.703 -13.774  1.00  0.72           C  
ATOM   6720  O   CYS A 428     -11.577  20.886 -13.466  1.00  0.72           O  
ATOM   6721  CB  CYS A 428     -13.774  19.612 -14.536  1.00  0.72           C  
ATOM   6722  SG  CYS A 428     -14.798  19.000 -15.752  1.00  0.72           S  
ATOM   6723  H   CYS A 428     -12.926  17.145 -13.704  1.00  0.72           H  
ATOM   6724  HA  CYS A 428     -12.086  19.217 -15.701  1.00  0.72           H  
ATOM   6725 1HB  CYS A 428     -14.203  19.404 -13.612  1.00  0.72           H  
ATOM   6726 2HB  CYS A 428     -13.719  20.695 -14.648  1.00  0.72           H  
ATOM   6727  HG  CYS A 428     -15.905  19.589 -15.298  1.00  0.72           H  
ATOM   6728  N   LEU A 429     -10.419  18.980 -13.311  1.00  0.73           N  
ATOM   6729  CA  LEU A 429      -9.407  19.675 -12.566  1.00  0.73           C  
ATOM   6730  C   LEU A 429      -8.383  20.007 -13.652  1.00  0.73           C  
ATOM   6731  O   LEU A 429      -8.301  19.249 -14.623  1.00  0.73           O  
ATOM   6732  CB  LEU A 429      -8.864  18.837 -11.419  1.00  0.73           C  
ATOM   6733  CG  LEU A 429      -9.921  18.377 -10.394  1.00  0.73           C  
ATOM   6734  CD1 LEU A 429      -9.225  17.586  -9.295  1.00  0.73           C  
ATOM   6735  CD2 LEU A 429     -10.691  19.575  -9.854  1.00  0.73           C  
ATOM   6736  H   LEU A 429     -10.330  17.988 -13.531  1.00  0.73           H  
ATOM   6737  HA  LEU A 429      -9.844  20.566 -12.142  1.00  0.73           H  
ATOM   6738 1HB  LEU A 429      -8.410  17.945 -11.822  1.00  0.73           H  
ATOM   6739 2HB  LEU A 429      -8.102  19.399 -10.886  1.00  0.73           H  
ATOM   6740  HG  LEU A 429     -10.628  17.709 -10.884  1.00  0.73           H  
ATOM   6741 1HD1 LEU A 429      -9.964  17.227  -8.574  1.00  0.73           H  
ATOM   6742 2HD1 LEU A 429      -8.704  16.744  -9.731  1.00  0.73           H  
ATOM   6743 3HD1 LEU A 429      -8.513  18.229  -8.789  1.00  0.73           H  
ATOM   6744 1HD2 LEU A 429     -11.440  19.233  -9.138  1.00  0.73           H  
ATOM   6745 2HD2 LEU A 429     -10.020  20.254  -9.368  1.00  0.73           H  
ATOM   6746 3HD2 LEU A 429     -11.188  20.095 -10.675  1.00  0.73           H  
ATOM   6747  N   PRO A 430      -7.610  21.097 -13.550  1.00  0.74           N  
ATOM   6748  CA  PRO A 430      -6.646  21.523 -14.548  1.00  0.74           C  
ATOM   6749  C   PRO A 430      -5.634  20.446 -14.863  1.00  0.74           C  
ATOM   6750  O   PRO A 430      -5.212  19.698 -13.974  1.00  0.74           O  
ATOM   6751  CB  PRO A 430      -5.972  22.732 -13.884  1.00  0.74           C  
ATOM   6752  CG  PRO A 430      -6.995  23.251 -12.900  1.00  0.74           C  
ATOM   6753  CD  PRO A 430      -7.712  22.013 -12.382  1.00  0.74           C  
ATOM   6754  HA  PRO A 430      -7.190  21.833 -15.459  1.00  0.74           H  
ATOM   6755 1HB  PRO A 430      -5.033  22.419 -13.400  1.00  0.74           H  
ATOM   6756 2HB  PRO A 430      -5.700  23.476 -14.645  1.00  0.74           H  
ATOM   6757 1HG  PRO A 430      -6.498  23.820 -12.100  1.00  0.74           H  
ATOM   6758 2HG  PRO A 430      -7.681  23.949 -13.405  1.00  0.74           H  
ATOM   6759 1HD  PRO A 430      -7.207  21.596 -11.500  1.00  0.74           H  
ATOM   6760 2HD  PRO A 430      -8.737  22.322 -12.177  1.00  0.74           H  
ATOM   6761  N   ARG A 431      -5.173  20.427 -16.111  1.00  0.75           N  
ATOM   6762  CA  ARG A 431      -4.165  19.466 -16.544  1.00  0.75           C  
ATOM   6763  C   ARG A 431      -2.940  19.494 -15.655  1.00  0.75           C  
ATOM   6764  O   ARG A 431      -2.406  18.456 -15.271  1.00  0.75           O  
ATOM   6765  CB  ARG A 431      -3.714  19.762 -17.963  1.00  0.75           C  
ATOM   6766  CG  ARG A 431      -2.570  18.882 -18.468  1.00  0.75           C  
ATOM   6767  CD  ARG A 431      -2.138  19.291 -19.823  1.00  0.75           C  
ATOM   6768  NE  ARG A 431      -1.658  20.650 -19.850  1.00  0.75           N  
ATOM   6769  CZ  ARG A 431      -0.421  21.057 -19.507  1.00  0.75           C  
ATOM   6770  NH1 ARG A 431       0.467  20.177 -19.093  1.00  0.75           N  
ATOM   6771  NH2 ARG A 431      -0.096  22.339 -19.602  1.00  0.75           N  
ATOM   6772  H   ARG A 431      -5.540  21.081 -16.789  1.00  0.75           H  
ATOM   6773  HA  ARG A 431      -4.599  18.468 -16.512  1.00  0.75           H  
ATOM   6774 1HB  ARG A 431      -4.552  19.627 -18.648  1.00  0.75           H  
ATOM   6775 2HB  ARG A 431      -3.391  20.801 -18.040  1.00  0.75           H  
ATOM   6776 1HG  ARG A 431      -1.715  18.969 -17.799  1.00  0.75           H  
ATOM   6777 2HG  ARG A 431      -2.892  17.851 -18.508  1.00  0.75           H  
ATOM   6778 1HD  ARG A 431      -1.336  18.639 -20.173  1.00  0.75           H  
ATOM   6779 2HD  ARG A 431      -2.975  19.237 -20.514  1.00  0.75           H  
ATOM   6780  HE  ARG A 431      -2.332  21.352 -20.205  1.00  0.75           H  
ATOM   6781 1HH1 ARG A 431       0.227  19.192 -19.034  1.00  0.75           H  
ATOM   6782 2HH1 ARG A 431       1.408  20.458 -18.849  1.00  0.75           H  
ATOM   6783 1HH2 ARG A 431      -0.783  23.009 -19.931  1.00  0.75           H  
ATOM   6784 2HH2 ARG A 431       0.831  22.639 -19.355  1.00  0.75           H  
ATOM   6785  N   THR A 432      -2.504  20.684 -15.277  1.00  0.75           N  
ATOM   6786  CA  THR A 432      -1.290  20.791 -14.494  1.00  0.75           C  
ATOM   6787  C   THR A 432      -1.457  20.308 -13.052  1.00  0.75           C  
ATOM   6788  O   THR A 432      -0.462  20.079 -12.360  1.00  0.75           O  
ATOM   6789  CB  THR A 432      -0.767  22.229 -14.529  1.00  0.75           C  
ATOM   6790  OG1 THR A 432      -1.751  23.123 -13.990  1.00  0.75           O  
ATOM   6791  CG2 THR A 432      -0.464  22.609 -15.970  1.00  0.75           C  
ATOM   6792  H   THR A 432      -2.993  21.516 -15.572  1.00  0.75           H  
ATOM   6793  HA  THR A 432      -0.537  20.162 -14.968  1.00  0.75           H  
ATOM   6794  HB  THR A 432       0.142  22.303 -13.935  1.00  0.75           H  
ATOM   6795  HG1 THR A 432      -1.981  22.843 -13.101  1.00  0.75           H  
ATOM   6796 1HG2 THR A 432      -0.086  23.632 -16.009  1.00  0.75           H  
ATOM   6797 2HG2 THR A 432       0.288  21.928 -16.371  1.00  0.75           H  
ATOM   6798 3HG2 THR A 432      -1.374  22.536 -16.567  1.00  0.75           H  
ATOM   6799  N   ALA A 433      -2.709  20.140 -12.603  1.00  0.73           N  
ATOM   6800  CA  ALA A 433      -3.014  19.625 -11.277  1.00  0.73           C  
ATOM   6801  C   ALA A 433      -3.030  18.096 -11.293  1.00  0.73           C  
ATOM   6802  O   ALA A 433      -3.140  17.457 -10.243  1.00  0.73           O  
ATOM   6803  CB  ALA A 433      -4.367  20.149 -10.811  1.00  0.73           C  
ATOM   6804  H   ALA A 433      -3.495  20.313 -13.221  1.00  0.73           H  
ATOM   6805  HA  ALA A 433      -2.234  19.952 -10.591  1.00  0.73           H  
ATOM   6806 1HB  ALA A 433      -4.597  19.782  -9.834  1.00  0.73           H  
ATOM   6807 2HB  ALA A 433      -4.348  21.237 -10.791  1.00  0.73           H  
ATOM   6808 3HB  ALA A 433      -5.139  19.815 -11.501  1.00  0.73           H  
ATOM   6809  N   GLY A 434      -2.943  17.514 -12.501  1.00  0.71           N  
ATOM   6810  CA  GLY A 434      -3.057  16.080 -12.704  1.00  0.71           C  
ATOM   6811  C   GLY A 434      -4.454  15.657 -13.190  1.00  0.71           C  
ATOM   6812  O   GLY A 434      -4.743  14.458 -13.237  1.00  0.71           O  
ATOM   6813  H   GLY A 434      -2.800  18.077 -13.336  1.00  0.71           H  
ATOM   6814 1HA  GLY A 434      -2.320  15.773 -13.437  1.00  0.71           H  
ATOM   6815 2HA  GLY A 434      -2.822  15.564 -11.776  1.00  0.71           H  
ATOM   6816  N   GLY A 435      -5.317  16.629 -13.545  1.00  0.69           N  
ATOM   6817  CA  GLY A 435      -6.672  16.323 -14.017  1.00  0.69           C  
ATOM   6818  C   GLY A 435      -6.850  16.345 -15.534  1.00  0.69           C  
ATOM   6819  O   GLY A 435      -5.883  16.397 -16.289  1.00  0.69           O  
ATOM   6820  H   GLY A 435      -5.044  17.611 -13.517  1.00  0.69           H  
ATOM   6821 1HA  GLY A 435      -6.958  15.341 -13.654  1.00  0.69           H  
ATOM   6822 2HA  GLY A 435      -7.368  17.029 -13.578  1.00  0.69           H  
ATOM   6823  N   GLY A 436      -8.112  16.292 -15.977  1.00  0.67           N  
ATOM   6824  CA  GLY A 436      -8.463  16.220 -17.399  1.00  0.67           C  
ATOM   6825  C   GLY A 436      -8.445  17.543 -18.174  1.00  0.67           C  
ATOM   6826  O   GLY A 436      -8.532  17.526 -19.405  1.00  0.67           O  
ATOM   6827  H   GLY A 436      -8.855  16.273 -15.282  1.00  0.67           H  
ATOM   6828 1HA  GLY A 436      -7.789  15.518 -17.887  1.00  0.67           H  
ATOM   6829 2HA  GLY A 436      -9.457  15.785 -17.483  1.00  0.67           H  
ATOM   6830  N   GLY A 437      -8.334  18.675 -17.479  1.00  0.66           N  
ATOM   6831  CA  GLY A 437      -8.279  19.976 -18.130  1.00  0.66           C  
ATOM   6832  C   GLY A 437      -9.616  20.618 -18.526  1.00  0.66           C  
ATOM   6833  O   GLY A 437      -9.602  21.688 -19.124  1.00  0.66           O  
ATOM   6834  H   GLY A 437      -8.282  18.652 -16.459  1.00  0.66           H  
ATOM   6835 1HA  GLY A 437      -7.761  20.659 -17.464  1.00  0.66           H  
ATOM   6836 2HA  GLY A 437      -7.654  19.891 -19.018  1.00  0.66           H  
ATOM   6837  N   PHE A 438     -10.754  19.997 -18.224  1.00  0.66           N  
ATOM   6838  CA  PHE A 438     -12.048  20.569 -18.624  1.00  0.66           C  
ATOM   6839  C   PHE A 438     -12.472  21.649 -17.641  1.00  0.66           C  
ATOM   6840  O   PHE A 438     -12.007  21.644 -16.505  1.00  0.66           O  
ATOM   6841  CB  PHE A 438     -13.116  19.492 -18.703  1.00  0.66           C  
ATOM   6842  CG  PHE A 438     -13.058  18.589 -19.841  1.00  0.66           C  
ATOM   6843  CD1 PHE A 438     -12.440  17.350 -19.746  1.00  0.66           C  
ATOM   6844  CD2 PHE A 438     -13.676  18.930 -21.009  1.00  0.66           C  
ATOM   6845  CE1 PHE A 438     -12.449  16.477 -20.813  1.00  0.66           C  
ATOM   6846  CE2 PHE A 438     -13.687  18.063 -22.055  1.00  0.66           C  
ATOM   6847  CZ  PHE A 438     -13.083  16.838 -21.967  1.00  0.66           C  
ATOM   6848  H   PHE A 438     -10.750  19.115 -17.705  1.00  0.66           H  
ATOM   6849  HA  PHE A 438     -11.940  21.019 -19.610  1.00  0.66           H  
ATOM   6850 1HB  PHE A 438     -13.010  18.872 -17.844  1.00  0.66           H  
ATOM   6851 2HB  PHE A 438     -14.109  19.950 -18.671  1.00  0.66           H  
ATOM   6852  HD1 PHE A 438     -11.952  17.072 -18.816  1.00  0.66           H  
ATOM   6853  HD2 PHE A 438     -14.177  19.896 -21.086  1.00  0.66           H  
ATOM   6854  HE1 PHE A 438     -11.967  15.509 -20.732  1.00  0.66           H  
ATOM   6855  HE2 PHE A 438     -14.182  18.338 -22.934  1.00  0.66           H  
ATOM   6856  HZ  PHE A 438     -13.119  16.167 -22.804  1.00  0.66           H  
ATOM   6857  N   ASP A 439     -13.324  22.601 -18.059  1.00  0.67           N  
ATOM   6858  CA  ASP A 439     -13.763  23.616 -17.102  1.00  0.67           C  
ATOM   6859  C   ASP A 439     -14.965  23.152 -16.293  1.00  0.67           C  
ATOM   6860  O   ASP A 439     -14.982  23.351 -15.087  1.00  0.67           O  
ATOM   6861  CB  ASP A 439     -14.140  24.926 -17.820  1.00  0.67           C  
ATOM   6862  CG  ASP A 439     -12.975  25.595 -18.469  1.00  0.67           C  
ATOM   6863  OD1 ASP A 439     -12.113  26.063 -17.761  1.00  0.67           O  
ATOM   6864  OD2 ASP A 439     -12.927  25.609 -19.706  1.00  0.67           O  
ATOM   6865  H   ASP A 439     -13.706  22.601 -19.004  1.00  0.67           H  
ATOM   6866  HA  ASP A 439     -12.944  23.817 -16.411  1.00  0.67           H  
ATOM   6867 1HB  ASP A 439     -14.894  24.718 -18.576  1.00  0.67           H  
ATOM   6868 2HB  ASP A 439     -14.580  25.614 -17.101  1.00  0.67           H  
ATOM   6869  N   TYR A 440     -15.939  22.500 -16.936  1.00  0.69           N  
ATOM   6870  CA  TYR A 440     -17.121  22.028 -16.202  1.00  0.69           C  
ATOM   6871  C   TYR A 440     -17.483  20.587 -16.622  1.00  0.69           C  
ATOM   6872  O   TYR A 440     -17.297  20.216 -17.783  1.00  0.69           O  
ATOM   6873  CB  TYR A 440     -18.327  22.949 -16.434  1.00  0.69           C  
ATOM   6874  CG  TYR A 440     -18.183  24.437 -16.093  1.00  0.69           C  
ATOM   6875  CD1 TYR A 440     -17.635  25.291 -17.021  1.00  0.69           C  
ATOM   6876  CD2 TYR A 440     -18.645  24.946 -14.877  1.00  0.69           C  
ATOM   6877  CE1 TYR A 440     -17.503  26.647 -16.744  1.00  0.69           C  
ATOM   6878  CE2 TYR A 440     -18.517  26.313 -14.594  1.00  0.69           C  
ATOM   6879  CZ  TYR A 440     -17.937  27.160 -15.532  1.00  0.69           C  
ATOM   6880  OH  TYR A 440     -17.773  28.526 -15.292  1.00  0.69           O  
ATOM   6881  H   TYR A 440     -15.862  22.376 -17.946  1.00  0.69           H  
ATOM   6882  HA  TYR A 440     -16.888  22.013 -15.140  1.00  0.69           H  
ATOM   6883 1HB  TYR A 440     -18.697  22.848 -17.422  1.00  0.69           H  
ATOM   6884 2HB  TYR A 440     -19.078  22.588 -15.765  1.00  0.69           H  
ATOM   6885  HD1 TYR A 440     -17.292  24.888 -17.973  1.00  0.69           H  
ATOM   6886  HD2 TYR A 440     -19.101  24.276 -14.143  1.00  0.69           H  
ATOM   6887  HE1 TYR A 440     -17.054  27.316 -17.477  1.00  0.69           H  
ATOM   6888  HE2 TYR A 440     -18.869  26.717 -13.638  1.00  0.69           H  
ATOM   6889  HH  TYR A 440     -17.907  28.753 -14.317  1.00  0.69           H  
ATOM   6890  N   ARG A 441     -17.973  19.777 -15.678  1.00  0.73           N  
ATOM   6891  CA  ARG A 441     -18.401  18.397 -15.977  1.00  0.73           C  
ATOM   6892  C   ARG A 441     -19.902  18.296 -15.989  1.00  0.73           C  
ATOM   6893  O   ARG A 441     -20.551  18.817 -15.094  1.00  0.73           O  
ATOM   6894  CB  ARG A 441     -17.890  17.388 -14.938  1.00  0.73           C  
ATOM   6895  CG  ARG A 441     -18.339  15.949 -15.167  1.00  0.73           C  
ATOM   6896  CD  ARG A 441     -17.676  14.973 -14.226  1.00  0.73           C  
ATOM   6897  NE  ARG A 441     -18.039  15.199 -12.826  1.00  0.73           N  
ATOM   6898  CZ  ARG A 441     -19.147  14.716 -12.231  1.00  0.73           C  
ATOM   6899  NH1 ARG A 441     -20.015  14.015 -12.926  1.00  0.73           N  
ATOM   6900  NH2 ARG A 441     -19.348  14.944 -10.949  1.00  0.73           N  
ATOM   6901  H   ARG A 441     -18.038  20.124 -14.721  1.00  0.73           H  
ATOM   6902  HA  ARG A 441     -18.026  18.113 -16.962  1.00  0.73           H  
ATOM   6903 1HB  ARG A 441     -16.826  17.351 -14.915  1.00  0.73           H  
ATOM   6904 2HB  ARG A 441     -18.216  17.690 -13.949  1.00  0.73           H  
ATOM   6905 1HG  ARG A 441     -19.416  15.874 -15.009  1.00  0.73           H  
ATOM   6906 2HG  ARG A 441     -18.109  15.658 -16.194  1.00  0.73           H  
ATOM   6907 1HD  ARG A 441     -17.955  13.954 -14.489  1.00  0.73           H  
ATOM   6908 2HD  ARG A 441     -16.590  15.077 -14.307  1.00  0.73           H  
ATOM   6909  HE  ARG A 441     -17.364  15.702 -12.233  1.00  0.73           H  
ATOM   6910 1HH1 ARG A 441     -19.846  13.854 -13.915  1.00  0.73           H  
ATOM   6911 2HH1 ARG A 441     -20.842  13.643 -12.482  1.00  0.73           H  
ATOM   6912 1HH2 ARG A 441     -18.663  15.482 -10.424  1.00  0.73           H  
ATOM   6913 2HH2 ARG A 441     -20.170  14.581 -10.495  1.00  0.73           H  
ATOM   6914  N   LEU A 442     -20.464  17.621 -16.975  1.00  0.78           N  
ATOM   6915  CA  LEU A 442     -21.902  17.455 -17.015  1.00  0.78           C  
ATOM   6916  C   LEU A 442     -22.259  16.237 -16.152  1.00  0.78           C  
ATOM   6917  O   LEU A 442     -21.912  15.084 -16.457  1.00  0.78           O  
ATOM   6918  CB  LEU A 442     -22.341  17.264 -18.463  1.00  0.78           C  
ATOM   6919  CG  LEU A 442     -23.776  17.219 -18.714  1.00  0.78           C  
ATOM   6920  CD1 LEU A 442     -24.367  18.576 -18.362  1.00  0.78           C  
ATOM   6921  CD2 LEU A 442     -24.027  16.870 -20.133  1.00  0.78           C  
ATOM   6922  H   LEU A 442     -19.897  17.237 -17.721  1.00  0.78           H  
ATOM   6923  HA  LEU A 442     -22.382  18.332 -16.597  1.00  0.78           H  
ATOM   6924 1HB  LEU A 442     -21.908  18.058 -19.072  1.00  0.78           H  
ATOM   6925 2HB  LEU A 442     -21.944  16.330 -18.792  1.00  0.78           H  
ATOM   6926  HG  LEU A 442     -24.203  16.485 -18.097  1.00  0.78           H  
ATOM   6927 1HD1 LEU A 442     -25.429  18.578 -18.535  1.00  0.78           H  
ATOM   6928 2HD1 LEU A 442     -24.174  18.784 -17.321  1.00  0.78           H  
ATOM   6929 3HD1 LEU A 442     -23.909  19.344 -18.982  1.00  0.78           H  
ATOM   6930 1HD2 LEU A 442     -25.104  16.829 -20.316  1.00  0.78           H  
ATOM   6931 2HD2 LEU A 442     -23.576  17.626 -20.767  1.00  0.78           H  
ATOM   6932 3HD2 LEU A 442     -23.585  15.896 -20.338  1.00  0.78           H  
ATOM   6933  N   ALA A 443     -22.968  16.497 -15.052  1.00  0.84           N  
ATOM   6934  CA  ALA A 443     -23.273  15.471 -14.043  1.00  0.84           C  
ATOM   6935  C   ALA A 443     -24.451  14.599 -14.418  1.00  0.84           C  
ATOM   6936  O   ALA A 443     -25.530  14.699 -13.829  1.00  0.84           O  
ATOM   6937  CB  ALA A 443     -23.539  16.113 -12.699  1.00  0.84           C  
ATOM   6938  H   ALA A 443     -23.265  17.464 -14.900  1.00  0.84           H  
ATOM   6939  HA  ALA A 443     -22.408  14.824 -13.957  1.00  0.84           H  
ATOM   6940 1HB  ALA A 443     -23.727  15.341 -11.956  1.00  0.84           H  
ATOM   6941 2HB  ALA A 443     -22.675  16.663 -12.420  1.00  0.84           H  
ATOM   6942 3HB  ALA A 443     -24.403  16.776 -12.766  1.00  0.84           H  
ATOM   6943  N   MET A 444     -24.207  13.681 -15.334  1.00  0.89           N  
ATOM   6944  CA  MET A 444     -25.253  12.857 -15.928  1.00  0.89           C  
ATOM   6945  C   MET A 444     -25.900  11.857 -14.976  1.00  0.89           C  
ATOM   6946  O   MET A 444     -26.945  11.283 -15.272  1.00  0.89           O  
ATOM   6947  CB  MET A 444     -24.686  12.138 -17.106  1.00  0.89           C  
ATOM   6948  CG  MET A 444     -24.220  13.039 -18.184  1.00  0.89           C  
ATOM   6949  SD  MET A 444     -23.685  12.152 -19.505  1.00  0.89           S  
ATOM   6950  CE  MET A 444     -25.231  11.683 -20.241  1.00  0.89           C  
ATOM   6951  H   MET A 444     -23.258  13.663 -15.723  1.00  0.89           H  
ATOM   6952  HA  MET A 444     -26.042  13.510 -16.265  1.00  0.89           H  
ATOM   6953 1HB  MET A 444     -23.838  11.572 -16.788  1.00  0.89           H  
ATOM   6954 2HB  MET A 444     -25.423  11.451 -17.516  1.00  0.89           H  
ATOM   6955 1HG  MET A 444     -24.976  13.717 -18.509  1.00  0.89           H  
ATOM   6956 2HG  MET A 444     -23.385  13.626 -17.818  1.00  0.89           H  
ATOM   6957 1HE  MET A 444     -25.038  11.089 -21.136  1.00  0.89           H  
ATOM   6958 2HE  MET A 444     -25.816  11.100 -19.530  1.00  0.89           H  
ATOM   6959 3HE  MET A 444     -25.786  12.581 -20.518  1.00  0.89           H  
ATOM   6960  N   ALA A 445     -25.294  11.625 -13.826  1.00  0.93           N  
ATOM   6961  CA  ALA A 445     -25.917  10.759 -12.833  1.00  0.93           C  
ATOM   6962  C   ALA A 445     -27.253  11.341 -12.365  1.00  0.93           C  
ATOM   6963  O   ALA A 445     -28.161  10.611 -11.956  1.00  0.93           O  
ATOM   6964  CB  ALA A 445     -25.017  10.586 -11.630  1.00  0.93           C  
ATOM   6965  H   ALA A 445     -24.417  12.086 -13.628  1.00  0.93           H  
ATOM   6966  HA  ALA A 445     -26.104   9.788 -13.292  1.00  0.93           H  
ATOM   6967 1HB  ALA A 445     -25.500   9.927 -10.910  1.00  0.93           H  
ATOM   6968 2HB  ALA A 445     -24.068  10.153 -11.943  1.00  0.93           H  
ATOM   6969 3HB  ALA A 445     -24.843  11.559 -11.171  1.00  0.93           H  
ATOM   6970  N   LEU A 446     -27.346  12.666 -12.343  1.00  0.94           N  
ATOM   6971  CA  LEU A 446     -28.521  13.315 -11.808  1.00  0.94           C  
ATOM   6972  C   LEU A 446     -29.873  12.979 -12.478  1.00  0.94           C  
ATOM   6973  O   LEU A 446     -30.811  12.647 -11.753  1.00  0.94           O  
ATOM   6974  CB  LEU A 446     -28.307  14.807 -11.761  1.00  0.94           C  
ATOM   6975  CG  LEU A 446     -29.433  15.489 -11.251  1.00  0.94           C  
ATOM   6976  CD1 LEU A 446     -29.645  14.995  -9.851  1.00  0.94           C  
ATOM   6977  CD2 LEU A 446     -29.197  16.905 -11.272  1.00  0.94           C  
ATOM   6978  H   LEU A 446     -26.598  13.244 -12.734  1.00  0.94           H  
ATOM   6979  HA  LEU A 446     -28.601  12.996 -10.776  1.00  0.94           H  
ATOM   6980 1HB  LEU A 446     -27.463  15.014 -11.104  1.00  0.94           H  
ATOM   6981 2HB  LEU A 446     -28.069  15.196 -12.750  1.00  0.94           H  
ATOM   6982  HG  LEU A 446     -30.305  15.261 -11.850  1.00  0.94           H  
ATOM   6983 1HD1 LEU A 446     -30.502  15.478  -9.410  1.00  0.94           H  
ATOM   6984 2HD1 LEU A 446     -29.800  13.929  -9.890  1.00  0.94           H  
ATOM   6985 3HD1 LEU A 446     -28.767  15.208  -9.254  1.00  0.94           H  
ATOM   6986 1HD2 LEU A 446     -30.079  17.374 -10.866  1.00  0.94           H  
ATOM   6987 2HD2 LEU A 446     -28.324  17.142 -10.671  1.00  0.94           H  
ATOM   6988 3HD2 LEU A 446     -29.031  17.235 -12.278  1.00  0.94           H  
ATOM   6989  N   PRO A 447     -30.065  13.057 -13.823  1.00  0.93           N  
ATOM   6990  CA  PRO A 447     -31.297  12.666 -14.485  1.00  0.93           C  
ATOM   6991  C   PRO A 447     -31.588  11.198 -14.291  1.00  0.93           C  
ATOM   6992  O   PRO A 447     -32.740  10.788 -14.301  1.00  0.93           O  
ATOM   6993  CB  PRO A 447     -30.993  12.908 -15.961  1.00  0.93           C  
ATOM   6994  CG  PRO A 447     -29.536  12.885 -16.021  1.00  0.93           C  
ATOM   6995  CD  PRO A 447     -29.091  13.582 -14.755  1.00  0.93           C  
ATOM   6996  HA  PRO A 447     -32.129  13.296 -14.137  1.00  0.93           H  
ATOM   6997 1HB  PRO A 447     -31.462  12.124 -16.571  1.00  0.93           H  
ATOM   6998 2HB  PRO A 447     -31.404  13.859 -16.284  1.00  0.93           H  
ATOM   6999 1HG  PRO A 447     -29.195  11.847 -16.052  1.00  0.93           H  
ATOM   7000 2HG  PRO A 447     -29.211  13.304 -16.899  1.00  0.93           H  
ATOM   7001 1HD  PRO A 447     -28.105  13.340 -14.553  1.00  0.93           H  
ATOM   7002 2HD  PRO A 447     -29.215  14.665 -14.859  1.00  0.93           H  
ATOM   7003  N   ASP A 448     -30.550  10.396 -14.034  1.00  0.92           N  
ATOM   7004  CA  ASP A 448     -30.766   8.976 -13.832  1.00  0.92           C  
ATOM   7005  C   ASP A 448     -31.468   8.841 -12.500  1.00  0.92           C  
ATOM   7006  O   ASP A 448     -32.459   8.121 -12.369  1.00  0.92           O  
ATOM   7007  CB  ASP A 448     -29.426   8.213 -13.840  1.00  0.92           C  
ATOM   7008  CG  ASP A 448     -29.556   6.659 -13.856  1.00  0.92           C  
ATOM   7009  OD1 ASP A 448     -30.067   6.130 -14.817  1.00  0.92           O  
ATOM   7010  OD2 ASP A 448     -29.139   6.012 -12.889  1.00  0.92           O  
ATOM   7011  H   ASP A 448     -29.603  10.755 -14.007  1.00  0.92           H  
ATOM   7012  HA  ASP A 448     -31.418   8.591 -14.616  1.00  0.92           H  
ATOM   7013 1HB  ASP A 448     -28.829   8.537 -14.700  1.00  0.92           H  
ATOM   7014 2HB  ASP A 448     -28.867   8.483 -12.954  1.00  0.92           H  
ATOM   7015  N   MET A 449     -30.983   9.600 -11.516  1.00  0.89           N  
ATOM   7016  CA  MET A 449     -31.589   9.599 -10.201  1.00  0.89           C  
ATOM   7017  C   MET A 449     -33.028  10.067 -10.271  1.00  0.89           C  
ATOM   7018  O   MET A 449     -33.927   9.410  -9.733  1.00  0.89           O  
ATOM   7019  CB  MET A 449     -30.805  10.494  -9.263  1.00  0.89           C  
ATOM   7020  CG  MET A 449     -31.324  10.561  -7.847  1.00  0.89           C  
ATOM   7021  SD  MET A 449     -32.666  11.713  -7.535  1.00  0.89           S  
ATOM   7022  CE  MET A 449     -31.896  13.270  -7.776  1.00  0.89           C  
ATOM   7023  H   MET A 449     -30.150  10.166 -11.689  1.00  0.89           H  
ATOM   7024  HA  MET A 449     -31.583   8.581  -9.816  1.00  0.89           H  
ATOM   7025 1HB  MET A 449     -29.768  10.162  -9.233  1.00  0.89           H  
ATOM   7026 2HB  MET A 449     -30.804  11.505  -9.640  1.00  0.89           H  
ATOM   7027 1HG  MET A 449     -31.703   9.587  -7.642  1.00  0.89           H  
ATOM   7028 2HG  MET A 449     -30.521  10.769  -7.155  1.00  0.89           H  
ATOM   7029 1HE  MET A 449     -32.600  14.052  -7.568  1.00  0.89           H  
ATOM   7030 2HE  MET A 449     -31.037  13.375  -7.127  1.00  0.89           H  
ATOM   7031 3HE  MET A 449     -31.590  13.326  -8.800  1.00  0.89           H  
ATOM   7032  N   TRP A 450     -33.264  11.200 -10.946  1.00  0.88           N  
ATOM   7033  CA  TRP A 450     -34.623  11.707 -10.962  1.00  0.88           C  
ATOM   7034  C   TRP A 450     -35.555  10.769 -11.686  1.00  0.88           C  
ATOM   7035  O   TRP A 450     -36.603  10.420 -11.152  1.00  0.88           O  
ATOM   7036  CB  TRP A 450     -34.730  13.064 -11.661  1.00  0.88           C  
ATOM   7037  CG  TRP A 450     -34.202  14.223 -10.901  1.00  0.88           C  
ATOM   7038  CD1 TRP A 450     -33.174  15.035 -11.260  1.00  0.88           C  
ATOM   7039  CD2 TRP A 450     -34.673  14.712  -9.630  1.00  0.88           C  
ATOM   7040  NE1 TRP A 450     -32.987  16.007 -10.305  1.00  0.88           N  
ATOM   7041  CE2 TRP A 450     -33.883  15.817  -9.302  1.00  0.88           C  
ATOM   7042  CE3 TRP A 450     -35.690  14.310  -8.756  1.00  0.88           C  
ATOM   7043  CZ2 TRP A 450     -34.073  16.524  -8.151  1.00  0.88           C  
ATOM   7044  CZ3 TRP A 450     -35.879  15.026  -7.588  1.00  0.88           C  
ATOM   7045  CH2 TRP A 450     -35.094  16.107  -7.295  1.00  0.88           C  
ATOM   7046  H   TRP A 450     -32.495  11.705 -11.389  1.00  0.88           H  
ATOM   7047  HA  TRP A 450     -34.965  11.808  -9.933  1.00  0.88           H  
ATOM   7048 1HB  TRP A 450     -34.182  13.012 -12.605  1.00  0.88           H  
ATOM   7049 2HB  TRP A 450     -35.771  13.265 -11.909  1.00  0.88           H  
ATOM   7050  HD1 TRP A 450     -32.598  14.938 -12.179  1.00  0.88           H  
ATOM   7051  HE1 TRP A 450     -32.296  16.757 -10.334  1.00  0.88           H  
ATOM   7052  HE3 TRP A 450     -36.319  13.455  -8.995  1.00  0.88           H  
ATOM   7053  HZ2 TRP A 450     -33.458  17.376  -7.914  1.00  0.88           H  
ATOM   7054  HZ3 TRP A 450     -36.673  14.711  -6.913  1.00  0.88           H  
ATOM   7055  HH2 TRP A 450     -35.272  16.653  -6.372  1.00  0.88           H  
ATOM   7056  N   ILE A 451     -35.134  10.258 -12.835  1.00  0.89           N  
ATOM   7057  CA  ILE A 451     -36.001   9.392 -13.598  1.00  0.89           C  
ATOM   7058  C   ILE A 451     -36.314   8.125 -12.833  1.00  0.89           C  
ATOM   7059  O   ILE A 451     -37.467   7.698 -12.833  1.00  0.89           O  
ATOM   7060  CB  ILE A 451     -35.417   9.087 -14.977  1.00  0.89           C  
ATOM   7061  CG1 ILE A 451     -35.439  10.369 -15.817  1.00  0.89           C  
ATOM   7062  CG2 ILE A 451     -36.228   8.028 -15.632  1.00  0.89           C  
ATOM   7063  CD1 ILE A 451     -34.663  10.284 -17.083  1.00  0.89           C  
ATOM   7064  H   ILE A 451     -34.231  10.517 -13.226  1.00  0.89           H  
ATOM   7065  HA  ILE A 451     -36.933   9.916 -13.768  1.00  0.89           H  
ATOM   7066  HB  ILE A 451     -34.379   8.761 -14.879  1.00  0.89           H  
ATOM   7067 1HG1 ILE A 451     -36.471  10.610 -16.066  1.00  0.89           H  
ATOM   7068 2HG1 ILE A 451     -35.021  11.178 -15.226  1.00  0.89           H  
ATOM   7069 1HG2 ILE A 451     -35.814   7.818 -16.619  1.00  0.89           H  
ATOM   7070 2HG2 ILE A 451     -36.189   7.134 -15.019  1.00  0.89           H  
ATOM   7071 3HG2 ILE A 451     -37.263   8.361 -15.734  1.00  0.89           H  
ATOM   7072 1HD1 ILE A 451     -34.731  11.234 -17.611  1.00  0.89           H  
ATOM   7073 2HD1 ILE A 451     -33.617  10.066 -16.858  1.00  0.89           H  
ATOM   7074 3HD1 ILE A 451     -35.075   9.492 -17.710  1.00  0.89           H  
ATOM   7075  N   LYS A 452     -35.329   7.514 -12.178  1.00  0.90           N  
ATOM   7076  CA  LYS A 452     -35.619   6.323 -11.395  1.00  0.90           C  
ATOM   7077  C   LYS A 452     -36.601   6.636 -10.269  1.00  0.90           C  
ATOM   7078  O   LYS A 452     -37.503   5.832 -10.003  1.00  0.90           O  
ATOM   7079  CB  LYS A 452     -34.324   5.702 -10.893  1.00  0.90           C  
ATOM   7080  CG  LYS A 452     -33.551   5.028 -12.017  1.00  0.90           C  
ATOM   7081  CD  LYS A 452     -32.196   4.515 -11.595  1.00  0.90           C  
ATOM   7082  CE  LYS A 452     -31.553   3.733 -12.743  1.00  0.90           C  
ATOM   7083  NZ  LYS A 452     -30.132   3.436 -12.498  1.00  0.90           N  
ATOM   7084  H   LYS A 452     -34.372   7.875 -12.212  1.00  0.90           H  
ATOM   7085  HA  LYS A 452     -36.093   5.596 -12.052  1.00  0.90           H  
ATOM   7086 1HB  LYS A 452     -33.688   6.484 -10.464  1.00  0.90           H  
ATOM   7087 2HB  LYS A 452     -34.535   4.970 -10.117  1.00  0.90           H  
ATOM   7088 1HG  LYS A 452     -34.135   4.203 -12.422  1.00  0.90           H  
ATOM   7089 2HG  LYS A 452     -33.396   5.759 -12.813  1.00  0.90           H  
ATOM   7090 1HD  LYS A 452     -31.550   5.365 -11.346  1.00  0.90           H  
ATOM   7091 2HD  LYS A 452     -32.287   3.872 -10.722  1.00  0.90           H  
ATOM   7092 1HE  LYS A 452     -32.088   2.792 -12.852  1.00  0.90           H  
ATOM   7093 2HE  LYS A 452     -31.641   4.302 -13.669  1.00  0.90           H  
ATOM   7094 1HZ  LYS A 452     -29.760   2.925 -13.272  1.00  0.90           H  
ATOM   7095 2HZ  LYS A 452     -29.641   4.335 -12.435  1.00  0.90           H  
ATOM   7096 3HZ  LYS A 452     -30.012   2.916 -11.651  1.00  0.90           H  
ATOM   7097  N   LEU A 453     -36.496   7.815  -9.633  1.00  0.93           N  
ATOM   7098  CA  LEU A 453     -37.490   8.140  -8.617  1.00  0.93           C  
ATOM   7099  C   LEU A 453     -38.863   8.239  -9.252  1.00  0.93           C  
ATOM   7100  O   LEU A 453     -39.836   7.717  -8.720  1.00  0.93           O  
ATOM   7101  CB  LEU A 453     -37.229   9.490  -7.934  1.00  0.93           C  
ATOM   7102  CG  LEU A 453     -36.066   9.638  -6.988  1.00  0.93           C  
ATOM   7103  CD1 LEU A 453     -35.963  11.090  -6.633  1.00  0.93           C  
ATOM   7104  CD2 LEU A 453     -36.299   8.812  -5.732  1.00  0.93           C  
ATOM   7105  H   LEU A 453     -35.733   8.467  -9.842  1.00  0.93           H  
ATOM   7106  HA  LEU A 453     -37.503   7.349  -7.869  1.00  0.93           H  
ATOM   7107 1HB  LEU A 453     -37.093  10.236  -8.711  1.00  0.93           H  
ATOM   7108 2HB  LEU A 453     -38.122   9.756  -7.385  1.00  0.93           H  
ATOM   7109  HG  LEU A 453     -35.140   9.326  -7.475  1.00  0.93           H  
ATOM   7110 1HD1 LEU A 453     -35.138  11.222  -5.955  1.00  0.93           H  
ATOM   7111 2HD1 LEU A 453     -35.797  11.663  -7.533  1.00  0.93           H  
ATOM   7112 3HD1 LEU A 453     -36.881  11.417  -6.159  1.00  0.93           H  
ATOM   7113 1HD2 LEU A 453     -35.457   8.950  -5.050  1.00  0.93           H  
ATOM   7114 2HD2 LEU A 453     -37.218   9.139  -5.253  1.00  0.93           H  
ATOM   7115 3HD2 LEU A 453     -36.380   7.761  -6.007  1.00  0.93           H  
ATOM   7116  N   LEU A 454     -38.948   8.820 -10.446  1.00  0.96           N  
ATOM   7117  CA  LEU A 454     -40.261   8.991 -11.046  1.00  0.96           C  
ATOM   7118  C   LEU A 454     -40.826   7.655 -11.559  1.00  0.96           C  
ATOM   7119  O   LEU A 454     -42.032   7.414 -11.480  1.00  0.96           O  
ATOM   7120  CB  LEU A 454     -40.198   9.979 -12.215  1.00  0.96           C  
ATOM   7121  CG  LEU A 454     -40.303  11.512 -11.893  1.00  0.96           C  
ATOM   7122  CD1 LEU A 454     -39.071  12.013 -11.216  1.00  0.96           C  
ATOM   7123  CD2 LEU A 454     -40.508  12.241 -13.131  1.00  0.96           C  
ATOM   7124  H   LEU A 454     -38.112   9.213 -10.884  1.00  0.96           H  
ATOM   7125  HA  LEU A 454     -40.936   9.382 -10.286  1.00  0.96           H  
ATOM   7126 1HB  LEU A 454     -39.252   9.819 -12.735  1.00  0.96           H  
ATOM   7127 2HB  LEU A 454     -40.999   9.732 -12.900  1.00  0.96           H  
ATOM   7128  HG  LEU A 454     -41.128  11.684 -11.228  1.00  0.96           H  
ATOM   7129 1HD1 LEU A 454     -39.174  13.073 -11.004  1.00  0.96           H  
ATOM   7130 2HD1 LEU A 454     -38.897  11.469 -10.287  1.00  0.96           H  
ATOM   7131 3HD1 LEU A 454     -38.248  11.872 -11.886  1.00  0.96           H  
ATOM   7132 1HD2 LEU A 454     -40.559  13.303 -12.921  1.00  0.96           H  
ATOM   7133 2HD2 LEU A 454     -39.698  12.045 -13.798  1.00  0.96           H  
ATOM   7134 3HD2 LEU A 454     -41.425  11.907 -13.564  1.00  0.96           H  
ATOM   7135  N   LYS A 455     -39.956   6.781 -12.077  1.00  0.99           N  
ATOM   7136  CA  LYS A 455     -40.365   5.468 -12.573  1.00  0.99           C  
ATOM   7137  C   LYS A 455     -40.798   4.499 -11.479  1.00  0.99           C  
ATOM   7138  O   LYS A 455     -41.715   3.702 -11.690  1.00  0.99           O  
ATOM   7139  CB  LYS A 455     -39.240   4.771 -13.361  1.00  0.99           C  
ATOM   7140  CG  LYS A 455     -38.918   5.308 -14.762  1.00  0.99           C  
ATOM   7141  CD  LYS A 455     -37.727   4.507 -15.415  1.00  0.99           C  
ATOM   7142  CE  LYS A 455     -37.515   4.912 -16.887  1.00  0.99           C  
ATOM   7143  NZ  LYS A 455     -36.308   4.306 -17.549  1.00  0.99           N  
ATOM   7144  H   LYS A 455     -38.978   7.043 -12.136  1.00  0.99           H  
ATOM   7145  HA  LYS A 455     -41.213   5.614 -13.241  1.00  0.99           H  
ATOM   7146 1HB  LYS A 455     -38.321   4.837 -12.778  1.00  0.99           H  
ATOM   7147 2HB  LYS A 455     -39.480   3.714 -13.460  1.00  0.99           H  
ATOM   7148 1HG  LYS A 455     -39.796   5.214 -15.389  1.00  0.99           H  
ATOM   7149 2HG  LYS A 455     -38.658   6.363 -14.696  1.00  0.99           H  
ATOM   7150 1HD  LYS A 455     -36.810   4.699 -14.856  1.00  0.99           H  
ATOM   7151 2HD  LYS A 455     -37.942   3.442 -15.371  1.00  0.99           H  
ATOM   7152 1HE  LYS A 455     -38.377   4.588 -17.441  1.00  0.99           H  
ATOM   7153 2HE  LYS A 455     -37.442   5.981 -16.949  1.00  0.99           H  
ATOM   7154 1HZ  LYS A 455     -36.288   4.656 -18.541  1.00  0.99           H  
ATOM   7155 2HZ  LYS A 455     -35.470   4.596 -17.080  1.00  0.99           H  
ATOM   7156 3HZ  LYS A 455     -36.368   3.304 -17.544  1.00  0.99           H  
ATOM   7157  N   THR A 456     -40.128   4.539 -10.324  1.00  1.01           N  
ATOM   7158  CA  THR A 456     -40.391   3.546  -9.293  1.00  1.01           C  
ATOM   7159  C   THR A 456     -41.094   4.039  -8.021  1.00  1.01           C  
ATOM   7160  O   THR A 456     -41.607   3.215  -7.259  1.00  1.01           O  
ATOM   7161  CB  THR A 456     -39.062   2.867  -8.895  1.00  1.01           C  
ATOM   7162  OG1 THR A 456     -38.160   3.835  -8.342  1.00  1.01           O  
ATOM   7163  CG2 THR A 456     -38.407   2.257 -10.129  1.00  1.01           C  
ATOM   7164  H   THR A 456     -39.376   5.216 -10.188  1.00  1.01           H  
ATOM   7165  HA  THR A 456     -41.030   2.781  -9.731  1.00  1.01           H  
ATOM   7166  HB  THR A 456     -39.257   2.091  -8.158  1.00  1.01           H  
ATOM   7167  HG1 THR A 456     -37.961   4.519  -9.017  1.00  1.01           H  
ATOM   7168 1HG2 THR A 456     -37.470   1.778  -9.844  1.00  1.01           H  
ATOM   7169 2HG2 THR A 456     -39.075   1.517 -10.568  1.00  1.01           H  
ATOM   7170 3HG2 THR A 456     -38.204   3.043 -10.854  1.00  1.01           H  
ATOM   7171  N   LYS A 457     -41.126   5.347  -7.761  1.00  1.01           N  
ATOM   7172  CA  LYS A 457     -41.701   5.839  -6.512  1.00  1.01           C  
ATOM   7173  C   LYS A 457     -42.739   6.953  -6.701  1.00  1.01           C  
ATOM   7174  O   LYS A 457     -42.626   7.798  -7.589  1.00  1.01           O  
ATOM   7175  CB  LYS A 457     -40.573   6.342  -5.611  1.00  1.01           C  
ATOM   7176  CG  LYS A 457     -39.585   5.279  -5.141  1.00  1.01           C  
ATOM   7177  CD  LYS A 457     -38.567   5.877  -4.186  1.00  1.01           C  
ATOM   7178  CE  LYS A 457     -37.497   4.873  -3.783  1.00  1.01           C  
ATOM   7179  NZ  LYS A 457     -38.065   3.745  -2.989  1.00  1.01           N  
ATOM   7180  H   LYS A 457     -40.705   6.025  -8.391  1.00  1.01           H  
ATOM   7181  HA  LYS A 457     -42.204   5.012  -6.012  1.00  1.01           H  
ATOM   7182 1HB  LYS A 457     -39.999   7.097  -6.150  1.00  1.01           H  
ATOM   7183 2HB  LYS A 457     -41.001   6.815  -4.729  1.00  1.01           H  
ATOM   7184 1HG  LYS A 457     -40.127   4.475  -4.642  1.00  1.01           H  
ATOM   7185 2HG  LYS A 457     -39.058   4.863  -6.000  1.00  1.01           H  
ATOM   7186 1HD  LYS A 457     -38.104   6.741  -4.645  1.00  1.01           H  
ATOM   7187 2HD  LYS A 457     -39.080   6.203  -3.293  1.00  1.01           H  
ATOM   7188 1HE  LYS A 457     -37.029   4.472  -4.681  1.00  1.01           H  
ATOM   7189 2HE  LYS A 457     -36.739   5.381  -3.184  1.00  1.01           H  
ATOM   7190 1HZ  LYS A 457     -37.329   3.100  -2.741  1.00  1.01           H  
ATOM   7191 2HZ  LYS A 457     -38.494   4.108  -2.147  1.00  1.01           H  
ATOM   7192 3HZ  LYS A 457     -38.761   3.268  -3.544  1.00  1.01           H  
ATOM   7193  N   GLN A 458     -43.712   7.020  -5.800  1.00  0.99           N  
ATOM   7194  CA  GLN A 458     -44.670   8.118  -5.845  1.00  0.99           C  
ATOM   7195  C   GLN A 458     -44.004   9.281  -5.150  1.00  0.99           C  
ATOM   7196  O   GLN A 458     -43.098   9.063  -4.356  1.00  0.99           O  
ATOM   7197  CB  GLN A 458     -45.982   7.735  -5.158  1.00  0.99           C  
ATOM   7198  CG  GLN A 458     -46.698   6.566  -5.812  1.00  0.99           C  
ATOM   7199  CD  GLN A 458     -47.161   6.880  -7.226  1.00  0.99           C  
ATOM   7200  OE1 GLN A 458     -47.955   7.800  -7.448  1.00  0.99           O  
ATOM   7201  NE2 GLN A 458     -46.667   6.114  -8.194  1.00  0.99           N  
ATOM   7202  H   GLN A 458     -43.794   6.309  -5.082  1.00  0.99           H  
ATOM   7203  HA  GLN A 458     -44.867   8.394  -6.881  1.00  0.99           H  
ATOM   7204 1HB  GLN A 458     -45.777   7.457  -4.116  1.00  0.99           H  
ATOM   7205 2HB  GLN A 458     -46.656   8.590  -5.140  1.00  0.99           H  
ATOM   7206 1HG  GLN A 458     -46.013   5.718  -5.856  1.00  0.99           H  
ATOM   7207 2HG  GLN A 458     -47.572   6.308  -5.212  1.00  0.99           H  
ATOM   7208 1HE2 GLN A 458     -46.936   6.275  -9.146  1.00  0.99           H  
ATOM   7209 2HE2 GLN A 458     -46.026   5.378  -7.975  1.00  0.99           H  
ATOM   7210  N   ASP A 459     -44.445  10.515  -5.383  1.00  0.95           N  
ATOM   7211  CA  ASP A 459     -43.760  11.638  -4.727  1.00  0.95           C  
ATOM   7212  C   ASP A 459     -43.812  11.518  -3.203  1.00  0.95           C  
ATOM   7213  O   ASP A 459     -42.846  11.851  -2.518  1.00  0.95           O  
ATOM   7214  CB  ASP A 459     -44.304  12.974  -5.239  1.00  0.95           C  
ATOM   7215  CG  ASP A 459     -43.518  14.213  -4.760  1.00  0.95           C  
ATOM   7216  OD1 ASP A 459     -42.342  14.288  -4.981  1.00  0.95           O  
ATOM   7217  OD2 ASP A 459     -44.146  15.114  -4.264  1.00  0.95           O  
ATOM   7218  H   ASP A 459     -45.203  10.677  -6.031  1.00  0.95           H  
ATOM   7219  HA  ASP A 459     -42.717  11.609  -5.013  1.00  0.95           H  
ATOM   7220 1HB  ASP A 459     -44.288  12.964  -6.329  1.00  0.95           H  
ATOM   7221 2HB  ASP A 459     -45.335  13.081  -4.931  1.00  0.95           H  
ATOM   7222  N   ASP A 460     -44.884  10.914  -2.673  1.00  0.90           N  
ATOM   7223  CA  ASP A 460     -45.022  10.702  -1.230  1.00  0.90           C  
ATOM   7224  C   ASP A 460     -43.869   9.849  -0.670  1.00  0.90           C  
ATOM   7225  O   ASP A 460     -43.606   9.879   0.538  1.00  0.90           O  
ATOM   7226  CB  ASP A 460     -46.324   9.945  -0.893  1.00  0.90           C  
ATOM   7227  CG  ASP A 460     -47.654  10.718  -1.039  1.00  0.90           C  
ATOM   7228  OD1 ASP A 460     -47.635  11.901  -1.174  1.00  0.90           O  
ATOM   7229  OD2 ASP A 460     -48.677  10.085  -1.007  1.00  0.90           O  
ATOM   7230  H   ASP A 460     -45.627  10.625  -3.288  1.00  0.90           H  
ATOM   7231  HA  ASP A 460     -45.012  11.671  -0.731  1.00  0.90           H  
ATOM   7232 1HB  ASP A 460     -46.377   9.057  -1.528  1.00  0.90           H  
ATOM   7233 2HB  ASP A 460     -46.254   9.581   0.133  1.00  0.90           H  
ATOM   7234  N   ASP A 461     -43.255   9.020  -1.534  1.00  0.86           N  
ATOM   7235  CA  ASP A 461     -42.189   8.098  -1.169  1.00  0.86           C  
ATOM   7236  C   ASP A 461     -40.781   8.497  -1.665  1.00  0.86           C  
ATOM   7237  O   ASP A 461     -39.852   7.697  -1.542  1.00  0.86           O  
ATOM   7238  CB  ASP A 461     -42.488   6.718  -1.757  1.00  0.86           C  
ATOM   7239  CG  ASP A 461     -43.767   6.083  -1.254  1.00  0.86           C  
ATOM   7240  OD1 ASP A 461     -44.037   6.142  -0.079  1.00  0.86           O  
ATOM   7241  OD2 ASP A 461     -44.460   5.513  -2.072  1.00  0.86           O  
ATOM   7242  H   ASP A 461     -43.488   9.068  -2.519  1.00  0.86           H  
ATOM   7243  HA  ASP A 461     -42.162   8.025  -0.084  1.00  0.86           H  
ATOM   7244 1HB  ASP A 461     -42.562   6.816  -2.841  1.00  0.86           H  
ATOM   7245 2HB  ASP A 461     -41.659   6.047  -1.548  1.00  0.86           H  
ATOM   7246  N   TRP A 462     -40.580   9.696  -2.229  1.00  0.82           N  
ATOM   7247  CA  TRP A 462     -39.232   9.964  -2.762  1.00  0.82           C  
ATOM   7248  C   TRP A 462     -38.144  10.055  -1.701  1.00  0.82           C  
ATOM   7249  O   TRP A 462     -38.293  10.661  -0.640  1.00  0.82           O  
ATOM   7250  CB  TRP A 462     -39.198  11.219  -3.637  1.00  0.82           C  
ATOM   7251  CG  TRP A 462     -39.828  11.038  -4.966  1.00  0.82           C  
ATOM   7252  CD1 TRP A 462     -40.453   9.926  -5.406  1.00  0.82           C  
ATOM   7253  CD2 TRP A 462     -39.931  12.007  -6.034  1.00  0.82           C  
ATOM   7254  NE1 TRP A 462     -40.949  10.120  -6.671  1.00  0.82           N  
ATOM   7255  CE2 TRP A 462     -40.649  11.393  -7.067  1.00  0.82           C  
ATOM   7256  CE3 TRP A 462     -39.492  13.335  -6.191  1.00  0.82           C  
ATOM   7257  CZ2 TRP A 462     -40.954  12.051  -8.226  1.00  0.82           C  
ATOM   7258  CZ3 TRP A 462     -39.800  13.996  -7.373  1.00  0.82           C  
ATOM   7259  CH2 TRP A 462     -40.518  13.369  -8.358  1.00  0.82           C  
ATOM   7260  H   TRP A 462     -41.333  10.387  -2.315  1.00  0.82           H  
ATOM   7261  HA  TRP A 462     -38.976   9.130  -3.415  1.00  0.82           H  
ATOM   7262 1HB  TRP A 462     -39.734  12.024  -3.130  1.00  0.82           H  
ATOM   7263 2HB  TRP A 462     -38.166  11.541  -3.779  1.00  0.82           H  
ATOM   7264  HD1 TRP A 462     -40.558   9.025  -4.831  1.00  0.82           H  
ATOM   7265  HE1 TRP A 462     -41.482   9.410  -7.213  1.00  0.82           H  
ATOM   7266  HE3 TRP A 462     -38.934  13.835  -5.398  1.00  0.82           H  
ATOM   7267  HZ2 TRP A 462     -41.522  11.571  -9.014  1.00  0.82           H  
ATOM   7268  HZ3 TRP A 462     -39.468  15.027  -7.493  1.00  0.82           H  
ATOM   7269  HH2 TRP A 462     -40.755  13.912  -9.265  1.00  0.82           H  
ATOM   7270  N   ASP A 463     -36.995   9.492  -2.015  1.00  0.79           N  
ATOM   7271  CA  ASP A 463     -35.904   9.520  -1.069  1.00  0.79           C  
ATOM   7272  C   ASP A 463     -35.106  10.801  -1.140  1.00  0.79           C  
ATOM   7273  O   ASP A 463     -34.183  10.956  -1.943  1.00  0.79           O  
ATOM   7274  CB  ASP A 463     -35.023   8.285  -1.246  1.00  0.79           C  
ATOM   7275  CG  ASP A 463     -33.819   8.196  -0.277  1.00  0.79           C  
ATOM   7276  OD1 ASP A 463     -33.420   9.203   0.308  1.00  0.79           O  
ATOM   7277  OD2 ASP A 463     -33.286   7.123  -0.151  1.00  0.79           O  
ATOM   7278  H   ASP A 463     -36.891   9.015  -2.896  1.00  0.79           H  
ATOM   7279  HA  ASP A 463     -36.332   9.460  -0.067  1.00  0.79           H  
ATOM   7280 1HB  ASP A 463     -35.635   7.392  -1.109  1.00  0.79           H  
ATOM   7281 2HB  ASP A 463     -34.646   8.259  -2.267  1.00  0.79           H  
ATOM   7282  N   MET A 464     -35.440  11.690  -0.216  1.00  0.76           N  
ATOM   7283  CA  MET A 464     -34.828  13.007  -0.119  1.00  0.76           C  
ATOM   7284  C   MET A 464     -33.337  12.924   0.139  1.00  0.76           C  
ATOM   7285  O   MET A 464     -32.597  13.860  -0.162  1.00  0.76           O  
ATOM   7286  CB  MET A 464     -35.410  13.781   1.041  1.00  0.76           C  
ATOM   7287  CG  MET A 464     -36.834  14.098   0.939  1.00  0.76           C  
ATOM   7288  SD  MET A 464     -37.262  15.003  -0.485  1.00  0.76           S  
ATOM   7289  CE  MET A 464     -37.926  13.729  -1.520  1.00  0.76           C  
ATOM   7290  H   MET A 464     -36.238  11.441   0.365  1.00  0.76           H  
ATOM   7291  HA  MET A 464     -34.986  13.539  -1.048  1.00  0.76           H  
ATOM   7292 1HB  MET A 464     -35.272  13.201   1.952  1.00  0.76           H  
ATOM   7293 2HB  MET A 464     -34.864  14.703   1.172  1.00  0.76           H  
ATOM   7294 1HG  MET A 464     -37.418  13.178   0.960  1.00  0.76           H  
ATOM   7295 2HG  MET A 464     -37.074  14.699   1.800  1.00  0.76           H  
ATOM   7296 1HE  MET A 464     -38.225  14.150  -2.476  1.00  0.76           H  
ATOM   7297 2HE  MET A 464     -37.178  12.959  -1.678  1.00  0.76           H  
ATOM   7298 3HE  MET A 464     -38.785  13.291  -1.047  1.00  0.76           H  
ATOM   7299  N   GLY A 465     -32.905  11.849   0.793  1.00  0.74           N  
ATOM   7300  CA  GLY A 465     -31.509  11.680   1.133  1.00  0.74           C  
ATOM   7301  C   GLY A 465     -30.747  11.515  -0.142  1.00  0.74           C  
ATOM   7302  O   GLY A 465     -29.795  12.244  -0.424  1.00  0.74           O  
ATOM   7303  H   GLY A 465     -33.533  11.057   0.952  1.00  0.74           H  
ATOM   7304 1HA  GLY A 465     -31.150  12.556   1.658  1.00  0.74           H  
ATOM   7305 2HA  GLY A 465     -31.383  10.805   1.772  1.00  0.74           H  
ATOM   7306  N   HIS A 466     -31.221  10.566  -0.926  1.00  0.73           N  
ATOM   7307  CA  HIS A 466     -30.665  10.210  -2.215  1.00  0.73           C  
ATOM   7308  C   HIS A 466     -30.649  11.442  -3.131  1.00  0.73           C  
ATOM   7309  O   HIS A 466     -29.652  11.681  -3.827  1.00  0.73           O  
ATOM   7310  CB  HIS A 466     -31.452   9.024  -2.775  1.00  0.73           C  
ATOM   7311  CG  HIS A 466     -30.963   8.416  -4.026  1.00  0.73           C  
ATOM   7312  ND1 HIS A 466     -29.769   7.720  -4.102  1.00  0.73           N  
ATOM   7313  CD2 HIS A 466     -31.530   8.323  -5.237  1.00  0.73           C  
ATOM   7314  CE1 HIS A 466     -29.616   7.252  -5.325  1.00  0.73           C  
ATOM   7315  NE2 HIS A 466     -30.669   7.596  -6.034  1.00  0.73           N  
ATOM   7316  H   HIS A 466     -32.034  10.042  -0.575  1.00  0.73           H  
ATOM   7317  HA  HIS A 466     -29.635   9.882  -2.088  1.00  0.73           H  
ATOM   7318 1HB  HIS A 466     -31.491   8.238  -2.018  1.00  0.73           H  
ATOM   7319 2HB  HIS A 466     -32.477   9.340  -2.950  1.00  0.73           H  
ATOM   7320  HD2 HIS A 466     -32.498   8.740  -5.526  1.00  0.73           H  
ATOM   7321  HE1 HIS A 466     -28.768   6.670  -5.685  1.00  0.73           H  
ATOM   7322  HE2 HIS A 466     -30.825   7.361  -7.003  1.00  0.73           H  
ATOM   7323  N   ILE A 467     -31.727  12.250  -3.107  1.00  0.73           N  
ATOM   7324  CA  ILE A 467     -31.746  13.465  -3.925  1.00  0.73           C  
ATOM   7325  C   ILE A 467     -30.649  14.442  -3.510  1.00  0.73           C  
ATOM   7326  O   ILE A 467     -29.870  14.898  -4.355  1.00  0.73           O  
ATOM   7327  CB  ILE A 467     -33.089  14.228  -3.824  1.00  0.73           C  
ATOM   7328  CG1 ILE A 467     -34.211  13.448  -4.458  1.00  0.73           C  
ATOM   7329  CG2 ILE A 467     -32.974  15.603  -4.455  1.00  0.73           C  
ATOM   7330  CD1 ILE A 467     -35.571  14.013  -4.144  1.00  0.73           C  
ATOM   7331  H   ILE A 467     -32.536  11.991  -2.537  1.00  0.73           H  
ATOM   7332  HA  ILE A 467     -31.582  13.181  -4.953  1.00  0.73           H  
ATOM   7333  HB  ILE A 467     -33.343  14.351  -2.772  1.00  0.73           H  
ATOM   7334 1HG1 ILE A 467     -34.081  13.449  -5.532  1.00  0.73           H  
ATOM   7335 2HG1 ILE A 467     -34.168  12.419  -4.099  1.00  0.73           H  
ATOM   7336 1HG2 ILE A 467     -33.921  16.126  -4.346  1.00  0.73           H  
ATOM   7337 2HG2 ILE A 467     -32.197  16.166  -3.954  1.00  0.73           H  
ATOM   7338 3HG2 ILE A 467     -32.729  15.503  -5.509  1.00  0.73           H  
ATOM   7339 1HD1 ILE A 467     -36.343  13.410  -4.616  1.00  0.73           H  
ATOM   7340 2HD1 ILE A 467     -35.702  14.006  -3.095  1.00  0.73           H  
ATOM   7341 3HD1 ILE A 467     -35.642  15.034  -4.501  1.00  0.73           H  
ATOM   7342  N   VAL A 468     -30.539  14.725  -2.207  1.00  0.74           N  
ATOM   7343  CA  VAL A 468     -29.524  15.664  -1.751  1.00  0.74           C  
ATOM   7344  C   VAL A 468     -28.128  15.141  -2.024  1.00  0.74           C  
ATOM   7345  O   VAL A 468     -27.272  15.882  -2.501  1.00  0.74           O  
ATOM   7346  CB  VAL A 468     -29.661  15.972  -0.249  1.00  0.74           C  
ATOM   7347  CG1 VAL A 468     -28.475  16.779   0.207  1.00  0.74           C  
ATOM   7348  CG2 VAL A 468     -30.912  16.745  -0.002  1.00  0.74           C  
ATOM   7349  H   VAL A 468     -31.184  14.311  -1.530  1.00  0.74           H  
ATOM   7350  HA  VAL A 468     -29.657  16.596  -2.299  1.00  0.74           H  
ATOM   7351  HB  VAL A 468     -29.684  15.032   0.315  1.00  0.74           H  
ATOM   7352 1HG1 VAL A 468     -28.569  16.992   1.267  1.00  0.74           H  
ATOM   7353 2HG1 VAL A 468     -27.561  16.213   0.033  1.00  0.74           H  
ATOM   7354 3HG1 VAL A 468     -28.439  17.708  -0.354  1.00  0.74           H  
ATOM   7355 1HG2 VAL A 468     -31.007  16.960   1.062  1.00  0.74           H  
ATOM   7356 2HG2 VAL A 468     -30.880  17.676  -0.562  1.00  0.74           H  
ATOM   7357 3HG2 VAL A 468     -31.752  16.153  -0.327  1.00  0.74           H  
ATOM   7358  N   HIS A 469     -27.885  13.866  -1.746  1.00  0.75           N  
ATOM   7359  CA  HIS A 469     -26.569  13.283  -1.955  1.00  0.75           C  
ATOM   7360  C   HIS A 469     -26.162  13.261  -3.424  1.00  0.75           C  
ATOM   7361  O   HIS A 469     -25.036  13.624  -3.776  1.00  0.75           O  
ATOM   7362  CB  HIS A 469     -26.539  11.871  -1.366  1.00  0.75           C  
ATOM   7363  CG  HIS A 469     -26.377  11.841   0.128  1.00  0.75           C  
ATOM   7364  ND1 HIS A 469     -25.230  12.306   0.759  1.00  0.75           N  
ATOM   7365  CD2 HIS A 469     -27.189  11.390   1.114  1.00  0.75           C  
ATOM   7366  CE1 HIS A 469     -25.357  12.148   2.065  1.00  0.75           C  
ATOM   7367  NE2 HIS A 469     -26.536  11.597   2.308  1.00  0.75           N  
ATOM   7368  H   HIS A 469     -28.629  13.287  -1.362  1.00  0.75           H  
ATOM   7369  HA  HIS A 469     -25.827  13.877  -1.420  1.00  0.75           H  
ATOM   7370 1HB  HIS A 469     -27.482  11.373  -1.607  1.00  0.75           H  
ATOM   7371 2HB  HIS A 469     -25.757  11.294  -1.820  1.00  0.75           H  
ATOM   7372  HD1 HIS A 469     -24.398  12.681   0.296  1.00  0.75           H  
ATOM   7373  HD2 HIS A 469     -28.175  10.935   1.112  1.00  0.75           H  
ATOM   7374  HE1 HIS A 469     -24.558  12.458   2.739  1.00  0.75           H  
ATOM   7375  N   THR A 470     -27.086  12.940  -4.313  1.00  0.79           N  
ATOM   7376  CA  THR A 470     -26.752  12.937  -5.724  1.00  0.79           C  
ATOM   7377  C   THR A 470     -26.339  14.337  -6.159  1.00  0.79           C  
ATOM   7378  O   THR A 470     -25.374  14.518  -6.904  1.00  0.79           O  
ATOM   7379  CB  THR A 470     -27.940  12.476  -6.554  1.00  0.79           C  
ATOM   7380  OG1 THR A 470     -28.288  11.149  -6.159  1.00  0.79           O  
ATOM   7381  CG2 THR A 470     -27.604  12.497  -8.042  1.00  0.79           C  
ATOM   7382  H   THR A 470     -28.020  12.648  -4.023  1.00  0.79           H  
ATOM   7383  HA  THR A 470     -25.915  12.261  -5.888  1.00  0.79           H  
ATOM   7384  HB  THR A 470     -28.787  13.135  -6.361  1.00  0.79           H  
ATOM   7385  HG1 THR A 470     -28.702  11.189  -5.261  1.00  0.79           H  
ATOM   7386 1HG2 THR A 470     -28.464  12.163  -8.601  1.00  0.79           H  
ATOM   7387 2HG2 THR A 470     -27.342  13.509  -8.340  1.00  0.79           H  
ATOM   7388 3HG2 THR A 470     -26.764  11.834  -8.239  1.00  0.79           H  
ATOM   7389  N   LEU A 471     -27.082  15.332  -5.690  1.00  0.83           N  
ATOM   7390  CA  LEU A 471     -26.810  16.716  -6.010  1.00  0.83           C  
ATOM   7391  C   LEU A 471     -25.572  17.302  -5.302  1.00  0.83           C  
ATOM   7392  O   LEU A 471     -24.870  18.123  -5.894  1.00  0.83           O  
ATOM   7393  CB  LEU A 471     -28.044  17.535  -5.642  1.00  0.83           C  
ATOM   7394  CG  LEU A 471     -29.296  17.259  -6.489  1.00  0.83           C  
ATOM   7395  CD1 LEU A 471     -30.476  17.942  -5.909  1.00  0.83           C  
ATOM   7396  CD2 LEU A 471     -29.086  17.785  -7.828  1.00  0.83           C  
ATOM   7397  H   LEU A 471     -27.886  15.120  -5.094  1.00  0.83           H  
ATOM   7398  HA  LEU A 471     -26.650  16.783  -7.084  1.00  0.83           H  
ATOM   7399 1HB  LEU A 471     -28.293  17.335  -4.597  1.00  0.83           H  
ATOM   7400 2HB  LEU A 471     -27.799  18.579  -5.741  1.00  0.83           H  
ATOM   7401  HG  LEU A 471     -29.485  16.185  -6.520  1.00  0.83           H  
ATOM   7402 1HD1 LEU A 471     -31.345  17.732  -6.522  1.00  0.83           H  
ATOM   7403 2HD1 LEU A 471     -30.641  17.580  -4.901  1.00  0.83           H  
ATOM   7404 3HD1 LEU A 471     -30.297  19.002  -5.892  1.00  0.83           H  
ATOM   7405 1HD2 LEU A 471     -29.971  17.606  -8.429  1.00  0.83           H  
ATOM   7406 2HD2 LEU A 471     -28.919  18.837  -7.744  1.00  0.83           H  
ATOM   7407 3HD2 LEU A 471     -28.222  17.308  -8.279  1.00  0.83           H  
ATOM   7408  N   THR A 472     -25.290  16.881  -4.053  1.00  0.89           N  
ATOM   7409  CA  THR A 472     -24.209  17.493  -3.270  1.00  0.89           C  
ATOM   7410  C   THR A 472     -22.945  16.652  -2.995  1.00  0.89           C  
ATOM   7411  O   THR A 472     -21.984  17.190  -2.449  1.00  0.89           O  
ATOM   7412  CB  THR A 472     -24.742  18.013  -1.914  1.00  0.89           C  
ATOM   7413  OG1 THR A 472     -25.268  16.939  -1.140  1.00  0.89           O  
ATOM   7414  CG2 THR A 472     -25.836  19.009  -2.147  1.00  0.89           C  
ATOM   7415  H   THR A 472     -25.886  16.189  -3.610  1.00  0.89           H  
ATOM   7416  HA  THR A 472     -23.880  18.370  -3.823  1.00  0.89           H  
ATOM   7417  HB  THR A 472     -23.932  18.492  -1.364  1.00  0.89           H  
ATOM   7418  HG1 THR A 472     -25.942  16.468  -1.667  1.00  0.89           H  
ATOM   7419 1HG2 THR A 472     -26.199  19.370  -1.190  1.00  0.89           H  
ATOM   7420 2HG2 THR A 472     -25.451  19.847  -2.736  1.00  0.89           H  
ATOM   7421 3HG2 THR A 472     -26.648  18.524  -2.686  1.00  0.89           H  
ATOM   7422  N   ASN A 473     -22.873  15.385  -3.430  1.00  0.94           N  
ATOM   7423  CA  ASN A 473     -21.668  14.562  -3.177  1.00  0.94           C  
ATOM   7424  C   ASN A 473     -20.545  14.814  -4.188  1.00  0.94           C  
ATOM   7425  O   ASN A 473     -19.564  14.073  -4.240  1.00  0.94           O  
ATOM   7426  CB  ASN A 473     -21.937  13.066  -3.200  1.00  0.94           C  
ATOM   7427  CG  ASN A 473     -22.694  12.493  -2.008  1.00  0.94           C  
ATOM   7428  OD1 ASN A 473     -22.814  13.067  -0.907  1.00  0.94           O  
ATOM   7429  ND2 ASN A 473     -23.140  11.277  -2.211  1.00  0.94           N  
ATOM   7430  H   ASN A 473     -23.683  14.945  -3.858  1.00  0.94           H  
ATOM   7431  HA  ASN A 473     -21.277  14.826  -2.194  1.00  0.94           H  
ATOM   7432 1HB  ASN A 473     -22.506  12.833  -4.103  1.00  0.94           H  
ATOM   7433 2HB  ASN A 473     -20.986  12.542  -3.282  1.00  0.94           H  
ATOM   7434 1HD2 ASN A 473     -23.588  10.762  -1.478  1.00  0.94           H  
ATOM   7435 2HD2 ASN A 473     -22.997  10.842  -3.100  1.00  0.94           H  
ATOM   7436  N   ARG A 474     -20.718  15.829  -5.013  1.00  0.98           N  
ATOM   7437  CA  ARG A 474     -19.769  16.231  -6.035  1.00  0.98           C  
ATOM   7438  C   ARG A 474     -18.434  16.588  -5.396  1.00  0.98           C  
ATOM   7439  O   ARG A 474     -18.391  17.245  -4.355  1.00  0.98           O  
ATOM   7440  CB  ARG A 474     -20.338  17.437  -6.761  1.00  0.98           C  
ATOM   7441  CG  ARG A 474     -21.578  17.119  -7.566  1.00  0.98           C  
ATOM   7442  CD  ARG A 474     -22.147  18.294  -8.238  1.00  0.98           C  
ATOM   7443  NE  ARG A 474     -22.757  19.239  -7.327  1.00  0.98           N  
ATOM   7444  CZ  ARG A 474     -22.251  20.451  -7.011  1.00  0.98           C  
ATOM   7445  NH1 ARG A 474     -21.099  20.854  -7.510  1.00  0.98           N  
ATOM   7446  NH2 ARG A 474     -22.919  21.258  -6.214  1.00  0.98           N  
ATOM   7447  H   ARG A 474     -21.562  16.370  -4.904  1.00  0.98           H  
ATOM   7448  HA  ARG A 474     -19.625  15.406  -6.733  1.00  0.98           H  
ATOM   7449 1HB  ARG A 474     -20.596  18.210  -6.038  1.00  0.98           H  
ATOM   7450 2HB  ARG A 474     -19.585  17.850  -7.438  1.00  0.98           H  
ATOM   7451 1HG  ARG A 474     -21.341  16.379  -8.326  1.00  0.98           H  
ATOM   7452 2HG  ARG A 474     -22.350  16.717  -6.897  1.00  0.98           H  
ATOM   7453 1HD  ARG A 474     -21.368  18.814  -8.756  1.00  0.98           H  
ATOM   7454 2HD  ARG A 474     -22.911  17.972  -8.943  1.00  0.98           H  
ATOM   7455  HE  ARG A 474     -23.653  18.965  -6.899  1.00  0.98           H  
ATOM   7456 1HH1 ARG A 474     -20.573  20.256  -8.127  1.00  0.98           H  
ATOM   7457 2HH1 ARG A 474     -20.743  21.800  -7.293  1.00  0.98           H  
ATOM   7458 1HH2 ARG A 474     -23.842  20.999  -5.842  1.00  0.98           H  
ATOM   7459 2HH2 ARG A 474     -22.546  22.165  -5.986  1.00  0.98           H  
ATOM   7460  N   ARG A 475     -17.338  16.147  -5.996  1.00  1.00           N  
ATOM   7461  CA  ARG A 475     -16.035  16.454  -5.426  1.00  1.00           C  
ATOM   7462  C   ARG A 475     -15.776  17.952  -5.373  1.00  1.00           C  
ATOM   7463  O   ARG A 475     -15.955  18.663  -6.367  1.00  1.00           O  
ATOM   7464  CB  ARG A 475     -14.940  15.763  -6.215  1.00  1.00           C  
ATOM   7465  CG  ARG A 475     -15.003  14.243  -6.180  1.00  1.00           C  
ATOM   7466  CD  ARG A 475     -14.487  13.743  -4.887  1.00  1.00           C  
ATOM   7467  NE  ARG A 475     -15.434  13.887  -3.792  1.00  1.00           N  
ATOM   7468  CZ  ARG A 475     -16.441  13.039  -3.502  1.00  1.00           C  
ATOM   7469  NH1 ARG A 475     -16.653  11.953  -4.218  1.00  1.00           N  
ATOM   7470  NH2 ARG A 475     -17.230  13.301  -2.474  1.00  1.00           N  
ATOM   7471  H   ARG A 475     -17.405  15.599  -6.840  1.00  1.00           H  
ATOM   7472  HA  ARG A 475     -16.010  16.068  -4.406  1.00  1.00           H  
ATOM   7473 1HB  ARG A 475     -14.986  16.076  -7.261  1.00  1.00           H  
ATOM   7474 2HB  ARG A 475     -13.965  16.067  -5.826  1.00  1.00           H  
ATOM   7475 1HG  ARG A 475     -16.032  13.908  -6.297  1.00  1.00           H  
ATOM   7476 2HG  ARG A 475     -14.386  13.826  -6.983  1.00  1.00           H  
ATOM   7477 1HD  ARG A 475     -14.195  12.702  -4.965  1.00  1.00           H  
ATOM   7478 2HD  ARG A 475     -13.627  14.342  -4.642  1.00  1.00           H  
ATOM   7479  HE  ARG A 475     -15.327  14.696  -3.201  1.00  1.00           H  
ATOM   7480 1HH1 ARG A 475     -16.061  11.720  -5.015  1.00  1.00           H  
ATOM   7481 2HH1 ARG A 475     -17.418  11.342  -3.979  1.00  1.00           H  
ATOM   7482 1HH2 ARG A 475     -17.084  14.133  -1.924  1.00  1.00           H  
ATOM   7483 2HH2 ARG A 475     -17.988  12.676  -2.254  1.00  1.00           H  
ATOM   7484  N   HIS A 476     -15.333  18.431  -4.217  1.00  0.98           N  
ATOM   7485  CA  HIS A 476     -15.079  19.848  -4.082  1.00  0.98           C  
ATOM   7486  C   HIS A 476     -13.936  20.210  -5.004  1.00  0.98           C  
ATOM   7487  O   HIS A 476     -12.984  19.450  -5.150  1.00  0.98           O  
ATOM   7488  CB  HIS A 476     -14.781  20.216  -2.621  1.00  0.98           C  
ATOM   7489  CG  HIS A 476     -14.774  21.704  -2.335  1.00  0.98           C  
ATOM   7490  ND1 HIS A 476     -13.708  22.524  -2.636  1.00  0.98           N  
ATOM   7491  CD2 HIS A 476     -15.723  22.504  -1.785  1.00  0.98           C  
ATOM   7492  CE1 HIS A 476     -13.997  23.766  -2.280  1.00  0.98           C  
ATOM   7493  NE2 HIS A 476     -15.215  23.781  -1.763  1.00  0.98           N  
ATOM   7494  H   HIS A 476     -15.199  17.817  -3.429  1.00  0.98           H  
ATOM   7495  HA  HIS A 476     -15.956  20.412  -4.399  1.00  0.98           H  
ATOM   7496 1HB  HIS A 476     -15.524  19.750  -1.974  1.00  0.98           H  
ATOM   7497 2HB  HIS A 476     -13.806  19.815  -2.341  1.00  0.98           H  
ATOM   7498  HD1 HIS A 476     -12.841  22.239  -3.047  1.00  0.98           H  
ATOM   7499  HD2 HIS A 476     -16.725  22.308  -1.401  1.00  0.98           H  
ATOM   7500  HE1 HIS A 476     -13.277  24.569  -2.436  1.00  0.98           H  
ATOM   7501  N   GLY A 477     -14.064  21.350  -5.659  1.00  0.94           N  
ATOM   7502  CA  GLY A 477     -13.054  21.854  -6.573  1.00  0.94           C  
ATOM   7503  C   GLY A 477     -13.323  21.456  -8.022  1.00  0.94           C  
ATOM   7504  O   GLY A 477     -12.734  22.040  -8.933  1.00  0.94           O  
ATOM   7505  H   GLY A 477     -14.894  21.904  -5.502  1.00  0.94           H  
ATOM   7506 1HA  GLY A 477     -13.017  22.940  -6.498  1.00  0.94           H  
ATOM   7507 2HA  GLY A 477     -12.081  21.489  -6.274  1.00  0.94           H  
ATOM   7508  N   GLU A 478     -14.222  20.493  -8.253  1.00  0.88           N  
ATOM   7509  CA  GLU A 478     -14.532  20.114  -9.625  1.00  0.88           C  
ATOM   7510  C   GLU A 478     -15.813  20.819 -10.007  1.00  0.88           C  
ATOM   7511  O   GLU A 478     -16.843  20.633  -9.362  1.00  0.88           O  
ATOM   7512  CB  GLU A 478     -14.687  18.601  -9.804  1.00  0.88           C  
ATOM   7513  CG  GLU A 478     -14.919  18.221 -11.246  1.00  0.88           C  
ATOM   7514  CD  GLU A 478     -15.032  16.771 -11.553  1.00  0.88           C  
ATOM   7515  OE1 GLU A 478     -15.917  16.120 -11.035  1.00  0.88           O  
ATOM   7516  OE2 GLU A 478     -14.258  16.308 -12.379  1.00  0.88           O  
ATOM   7517  H   GLU A 478     -14.700  20.013  -7.485  1.00  0.88           H  
ATOM   7518  HA  GLU A 478     -13.739  20.462 -10.287  1.00  0.88           H  
ATOM   7519 1HB  GLU A 478     -13.787  18.094  -9.452  1.00  0.88           H  
ATOM   7520 2HB  GLU A 478     -15.527  18.243  -9.203  1.00  0.88           H  
ATOM   7521 1HG  GLU A 478     -15.776  18.761 -11.656  1.00  0.88           H  
ATOM   7522 2HG  GLU A 478     -14.026  18.568 -11.722  1.00  0.88           H  
ATOM   7523  N   LYS A 479     -15.760  21.643 -11.038  1.00  0.82           N  
ATOM   7524  CA  LYS A 479     -16.947  22.391 -11.410  1.00  0.82           C  
ATOM   7525  C   LYS A 479     -17.899  21.520 -12.212  1.00  0.82           C  
ATOM   7526  O   LYS A 479     -17.478  20.750 -13.085  1.00  0.82           O  
ATOM   7527  CB  LYS A 479     -16.566  23.608 -12.202  1.00  0.82           C  
ATOM   7528  CG  LYS A 479     -15.741  24.609 -11.465  1.00  0.82           C  
ATOM   7529  CD  LYS A 479     -15.482  25.796 -12.352  1.00  0.82           C  
ATOM   7530  CE  LYS A 479     -14.537  26.773 -11.719  1.00  0.82           C  
ATOM   7531  NZ  LYS A 479     -14.337  27.935 -12.584  1.00  0.82           N  
ATOM   7532  H   LYS A 479     -14.892  21.771 -11.540  1.00  0.82           H  
ATOM   7533  HA  LYS A 479     -17.462  22.706 -10.502  1.00  0.82           H  
ATOM   7534 1HB  LYS A 479     -16.042  23.306 -13.061  1.00  0.82           H  
ATOM   7535 2HB  LYS A 479     -17.462  24.111 -12.514  1.00  0.82           H  
ATOM   7536 1HG  LYS A 479     -16.279  24.936 -10.573  1.00  0.82           H  
ATOM   7537 2HG  LYS A 479     -14.794  24.158 -11.164  1.00  0.82           H  
ATOM   7538 1HD  LYS A 479     -15.084  25.465 -13.316  1.00  0.82           H  
ATOM   7539 2HD  LYS A 479     -16.422  26.324 -12.530  1.00  0.82           H  
ATOM   7540 1HE  LYS A 479     -14.945  27.111 -10.766  1.00  0.82           H  
ATOM   7541 2HE  LYS A 479     -13.578  26.287 -11.547  1.00  0.82           H  
ATOM   7542 1HZ  LYS A 479     -13.714  28.587 -12.145  1.00  0.82           H  
ATOM   7543 2HZ  LYS A 479     -13.966  27.649 -13.477  1.00  0.82           H  
ATOM   7544 3HZ  LYS A 479     -15.267  28.382 -12.711  1.00  0.82           H  
ATOM   7545  N   VAL A 480     -19.175  21.673 -11.914  1.00  0.77           N  
ATOM   7546  CA  VAL A 480     -20.259  20.899 -12.500  1.00  0.77           C  
ATOM   7547  C   VAL A 480     -21.431  21.651 -13.130  1.00  0.77           C  
ATOM   7548  O   VAL A 480     -21.934  22.651 -12.591  1.00  0.77           O  
ATOM   7549  CB  VAL A 480     -20.792  19.910 -11.439  1.00  0.77           C  
ATOM   7550  CG1 VAL A 480     -22.043  19.236 -11.928  1.00  0.77           C  
ATOM   7551  CG2 VAL A 480     -19.720  18.816 -11.198  1.00  0.77           C  
ATOM   7552  H   VAL A 480     -19.400  22.340 -11.175  1.00  0.77           H  
ATOM   7553  HA  VAL A 480     -19.815  20.294 -13.288  1.00  0.77           H  
ATOM   7554  HB  VAL A 480     -21.019  20.444 -10.516  1.00  0.77           H  
ATOM   7555 1HG1 VAL A 480     -22.391  18.543 -11.182  1.00  0.77           H  
ATOM   7556 2HG1 VAL A 480     -22.821  19.973 -12.097  1.00  0.77           H  
ATOM   7557 3HG1 VAL A 480     -21.827  18.708 -12.855  1.00  0.77           H  
ATOM   7558 1HG2 VAL A 480     -20.071  18.098 -10.475  1.00  0.77           H  
ATOM   7559 2HG2 VAL A 480     -19.527  18.305 -12.137  1.00  0.77           H  
ATOM   7560 3HG2 VAL A 480     -18.796  19.263 -10.832  1.00  0.77           H  
ATOM   7561  N   VAL A 481     -21.857  21.125 -14.284  1.00  0.74           N  
ATOM   7562  CA  VAL A 481     -23.036  21.588 -14.985  1.00  0.74           C  
ATOM   7563  C   VAL A 481     -24.119  20.571 -14.632  1.00  0.74           C  
ATOM   7564  O   VAL A 481     -23.979  19.372 -14.903  1.00  0.74           O  
ATOM   7565  CB  VAL A 481     -22.881  21.551 -16.516  1.00  0.74           C  
ATOM   7566  CG1 VAL A 481     -24.117  22.075 -17.157  1.00  0.74           C  
ATOM   7567  CG2 VAL A 481     -21.688  22.264 -16.955  1.00  0.74           C  
ATOM   7568  H   VAL A 481     -21.356  20.325 -14.650  1.00  0.74           H  
ATOM   7569  HA  VAL A 481     -23.313  22.574 -14.644  1.00  0.74           H  
ATOM   7570  HB  VAL A 481     -22.776  20.537 -16.821  1.00  0.74           H  
ATOM   7571 1HG1 VAL A 481     -23.997  22.005 -18.230  1.00  0.74           H  
ATOM   7572 2HG1 VAL A 481     -24.980  21.486 -16.839  1.00  0.74           H  
ATOM   7573 3HG1 VAL A 481     -24.261  23.115 -16.871  1.00  0.74           H  
ATOM   7574 1HG2 VAL A 481     -21.595  22.183 -18.032  1.00  0.74           H  
ATOM   7575 2HG2 VAL A 481     -21.729  23.300 -16.678  1.00  0.74           H  
ATOM   7576 3HG2 VAL A 481     -20.866  21.776 -16.487  1.00  0.74           H  
ATOM   7577  N   ALA A 482     -25.170  21.012 -13.981  1.00  0.73           N  
ATOM   7578  CA  ALA A 482     -26.191  20.063 -13.573  1.00  0.73           C  
ATOM   7579  C   ALA A 482     -27.335  20.098 -14.547  1.00  0.73           C  
ATOM   7580  O   ALA A 482     -27.532  21.092 -15.238  1.00  0.73           O  
ATOM   7581  CB  ALA A 482     -26.659  20.353 -12.175  1.00  0.73           C  
ATOM   7582  H   ALA A 482     -25.250  22.006 -13.766  1.00  0.73           H  
ATOM   7583  HA  ALA A 482     -25.765  19.060 -13.590  1.00  0.73           H  
ATOM   7584 1HB  ALA A 482     -27.389  19.617 -11.883  1.00  0.73           H  
ATOM   7585 2HB  ALA A 482     -25.808  20.291 -11.532  1.00  0.73           H  
ATOM   7586 3HB  ALA A 482     -27.092  21.353 -12.117  1.00  0.73           H  
ATOM   7587  N   TYR A 483     -28.091  19.025 -14.622  1.00  0.74           N  
ATOM   7588  CA  TYR A 483     -29.287  19.107 -15.431  1.00  0.74           C  
ATOM   7589  C   TYR A 483     -30.287  18.090 -14.951  1.00  0.74           C  
ATOM   7590  O   TYR A 483     -29.903  17.027 -14.482  1.00  0.74           O  
ATOM   7591  CB  TYR A 483     -28.919  18.924 -16.879  1.00  0.74           C  
ATOM   7592  CG  TYR A 483     -28.430  17.623 -17.235  1.00  0.74           C  
ATOM   7593  CD1 TYR A 483     -29.289  16.811 -17.810  1.00  0.74           C  
ATOM   7594  CD2 TYR A 483     -27.156  17.208 -16.961  1.00  0.74           C  
ATOM   7595  CE1 TYR A 483     -28.934  15.592 -18.187  1.00  0.74           C  
ATOM   7596  CE2 TYR A 483     -26.786  15.952 -17.345  1.00  0.74           C  
ATOM   7597  CZ  TYR A 483     -27.684  15.153 -17.982  1.00  0.74           C  
ATOM   7598  OH  TYR A 483     -27.352  13.895 -18.412  1.00  0.74           O  
ATOM   7599  H   TYR A 483     -27.879  18.194 -14.090  1.00  0.74           H  
ATOM   7600  HA  TYR A 483     -29.717  20.081 -15.326  1.00  0.74           H  
ATOM   7601 1HB  TYR A 483     -29.801  19.120 -17.488  1.00  0.74           H  
ATOM   7602 2HB  TYR A 483     -28.177  19.646 -17.158  1.00  0.74           H  
ATOM   7603  HD1 TYR A 483     -30.276  17.167 -17.982  1.00  0.74           H  
ATOM   7604  HD2 TYR A 483     -26.450  17.865 -16.454  1.00  0.74           H  
ATOM   7605  HE1 TYR A 483     -29.647  14.948 -18.663  1.00  0.74           H  
ATOM   7606  HE2 TYR A 483     -25.794  15.596 -17.147  1.00  0.74           H  
ATOM   7607  HH  TYR A 483     -28.142  13.416 -18.681  1.00  0.74           H  
ATOM   7608  N   CYS A 484     -31.568  18.336 -15.164  1.00  0.77           N  
ATOM   7609  CA  CYS A 484     -32.526  17.327 -14.747  1.00  0.77           C  
ATOM   7610  C   CYS A 484     -32.874  16.336 -15.845  1.00  0.77           C  
ATOM   7611  O   CYS A 484     -33.333  15.228 -15.569  1.00  0.77           O  
ATOM   7612  CB  CYS A 484     -33.778  18.036 -14.300  1.00  0.77           C  
ATOM   7613  SG  CYS A 484     -33.443  19.124 -12.990  1.00  0.77           S  
ATOM   7614  H   CYS A 484     -31.882  19.247 -15.509  1.00  0.77           H  
ATOM   7615  HA  CYS A 484     -32.108  16.781 -13.900  1.00  0.77           H  
ATOM   7616 1HB  CYS A 484     -34.214  18.599 -15.126  1.00  0.77           H  
ATOM   7617 2HB  CYS A 484     -34.502  17.317 -13.954  1.00  0.77           H  
ATOM   7618  HG  CYS A 484     -32.958  18.215 -12.142  1.00  0.77           H  
ATOM   7619  N   GLU A 485     -32.679  16.748 -17.091  1.00  0.82           N  
ATOM   7620  CA  GLU A 485     -33.029  15.914 -18.230  1.00  0.82           C  
ATOM   7621  C   GLU A 485     -32.267  16.319 -19.504  1.00  0.82           C  
ATOM   7622  O   GLU A 485     -32.231  17.503 -19.848  1.00  0.82           O  
ATOM   7623  CB  GLU A 485     -34.522  16.038 -18.449  1.00  0.82           C  
ATOM   7624  CG  GLU A 485     -35.064  15.182 -19.485  1.00  0.82           C  
ATOM   7625  CD  GLU A 485     -36.466  15.421 -19.637  1.00  0.82           C  
ATOM   7626  OE1 GLU A 485     -37.086  15.844 -18.695  1.00  0.82           O  
ATOM   7627  OE2 GLU A 485     -36.949  15.250 -20.706  1.00  0.82           O  
ATOM   7628  H   GLU A 485     -32.281  17.662 -17.242  1.00  0.82           H  
ATOM   7629  HA  GLU A 485     -32.781  14.879 -17.997  1.00  0.82           H  
ATOM   7630 1HB  GLU A 485     -35.050  15.807 -17.524  1.00  0.82           H  
ATOM   7631 2HB  GLU A 485     -34.766  17.067 -18.711  1.00  0.82           H  
ATOM   7632 1HG  GLU A 485     -34.553  15.351 -20.429  1.00  0.82           H  
ATOM   7633 2HG  GLU A 485     -34.907  14.149 -19.186  1.00  0.82           H  
ATOM   7634  N   SER A 486     -31.681  15.343 -20.205  1.00  0.88           N  
ATOM   7635  CA  SER A 486     -30.960  15.588 -21.464  1.00  0.88           C  
ATOM   7636  C   SER A 486     -31.828  15.316 -22.668  1.00  0.88           C  
ATOM   7637  O   SER A 486     -32.825  14.601 -22.563  1.00  0.88           O  
ATOM   7638  CB  SER A 486     -29.696  14.745 -21.564  1.00  0.88           C  
ATOM   7639  OG  SER A 486     -29.978  13.373 -21.571  1.00  0.88           O  
ATOM   7640  H   SER A 486     -31.749  14.398 -19.858  1.00  0.88           H  
ATOM   7641  HA  SER A 486     -30.668  16.640 -21.496  1.00  0.88           H  
ATOM   7642 1HB  SER A 486     -29.198  15.003 -22.503  1.00  0.88           H  
ATOM   7643 2HB  SER A 486     -29.005  14.980 -20.792  1.00  0.88           H  
ATOM   7644  HG  SER A 486     -29.157  12.940 -21.849  1.00  0.88           H  
ATOM   7645  N   HIS A 487     -31.385  15.759 -23.849  1.00  0.96           N  
ATOM   7646  CA  HIS A 487     -32.123  15.471 -25.081  1.00  0.96           C  
ATOM   7647  C   HIS A 487     -32.453  13.986 -25.228  1.00  0.96           C  
ATOM   7648  O   HIS A 487     -33.559  13.619 -25.623  1.00  0.96           O  
ATOM   7649  CB  HIS A 487     -31.336  15.891 -26.318  1.00  0.96           C  
ATOM   7650  CG  HIS A 487     -32.158  15.766 -27.573  1.00  0.96           C  
ATOM   7651  ND1 HIS A 487     -31.661  16.016 -28.830  1.00  0.96           N  
ATOM   7652  CD2 HIS A 487     -33.459  15.446 -27.736  1.00  0.96           C  
ATOM   7653  CE1 HIS A 487     -32.626  15.871 -29.715  1.00  0.96           C  
ATOM   7654  NE2 HIS A 487     -33.745  15.536 -29.073  1.00  0.96           N  
ATOM   7655  H   HIS A 487     -30.555  16.370 -23.903  1.00  0.96           H  
ATOM   7656  HA  HIS A 487     -33.063  16.018 -25.074  1.00  0.96           H  
ATOM   7657 1HB  HIS A 487     -30.983  16.911 -26.213  1.00  0.96           H  
ATOM   7658 2HB  HIS A 487     -30.456  15.254 -26.422  1.00  0.96           H  
ATOM   7659  HD1 HIS A 487     -30.727  16.304 -29.049  1.00  0.96           H  
ATOM   7660  HD2 HIS A 487     -34.237  15.182 -27.026  1.00  0.96           H  
ATOM   7661  HE1 HIS A 487     -32.428  16.039 -30.763  1.00  0.96           H  
ATOM   7662  N   ASP A 488     -31.500  13.123 -24.880  1.00  1.05           N  
ATOM   7663  CA  ASP A 488     -31.635  11.676 -25.032  1.00  1.05           C  
ATOM   7664  C   ASP A 488     -32.832  11.084 -24.290  1.00  1.05           C  
ATOM   7665  O   ASP A 488     -33.365  10.043 -24.677  1.00  1.05           O  
ATOM   7666  CB  ASP A 488     -30.396  10.962 -24.494  1.00  1.05           C  
ATOM   7667  CG  ASP A 488     -29.150  11.163 -25.314  1.00  1.05           C  
ATOM   7668  OD1 ASP A 488     -29.236  11.660 -26.403  1.00  1.05           O  
ATOM   7669  OD2 ASP A 488     -28.105  10.805 -24.827  1.00  1.05           O  
ATOM   7670  H   ASP A 488     -30.635  13.498 -24.520  1.00  1.05           H  
ATOM   7671  HA  ASP A 488     -31.741  11.458 -26.085  1.00  1.05           H  
ATOM   7672 1HB  ASP A 488     -30.203  11.304 -23.478  1.00  1.05           H  
ATOM   7673 2HB  ASP A 488     -30.598   9.893 -24.438  1.00  1.05           H  
ATOM   7674  N   GLN A 489     -33.295  11.753 -23.240  1.00  1.17           N  
ATOM   7675  CA  GLN A 489     -34.352  11.202 -22.414  1.00  1.17           C  
ATOM   7676  C   GLN A 489     -35.714  11.442 -23.046  1.00  1.17           C  
ATOM   7677  O   GLN A 489     -36.730  10.942 -22.573  1.00  1.17           O  
ATOM   7678  CB  GLN A 489     -34.302  11.850 -21.037  1.00  1.17           C  
ATOM   7679  CG  GLN A 489     -32.981  11.670 -20.302  1.00  1.17           C  
ATOM   7680  CD  GLN A 489     -32.591  10.224 -20.125  1.00  1.17           C  
ATOM   7681  OE1 GLN A 489     -33.393   9.400 -19.706  1.00  1.17           O  
ATOM   7682  NE2 GLN A 489     -31.341   9.905 -20.436  1.00  1.17           N  
ATOM   7683  H   GLN A 489     -32.904  12.660 -22.989  1.00  1.17           H  
ATOM   7684  HA  GLN A 489     -34.202  10.129 -22.318  1.00  1.17           H  
ATOM   7685 1HB  GLN A 489     -34.464  12.917 -21.164  1.00  1.17           H  
ATOM   7686 2HB  GLN A 489     -35.112  11.467 -20.415  1.00  1.17           H  
ATOM   7687 1HG  GLN A 489     -32.205  12.164 -20.887  1.00  1.17           H  
ATOM   7688 2HG  GLN A 489     -33.056  12.134 -19.316  1.00  1.17           H  
ATOM   7689 1HE2 GLN A 489     -31.029   8.957 -20.337  1.00  1.17           H  
ATOM   7690 2HE2 GLN A 489     -30.713  10.609 -20.767  1.00  1.17           H  
ATOM   7691  N   ALA A 490     -35.729  12.201 -24.139  1.00  1.29           N  
ATOM   7692  CA  ALA A 490     -36.941  12.477 -24.881  1.00  1.29           C  
ATOM   7693  C   ALA A 490     -37.004  11.615 -26.134  1.00  1.29           C  
ATOM   7694  O   ALA A 490     -37.817  11.881 -27.023  1.00  1.29           O  
ATOM   7695  CB  ALA A 490     -36.993  13.933 -25.272  1.00  1.29           C  
ATOM   7696  H   ALA A 490     -34.859  12.599 -24.494  1.00  1.29           H  
ATOM   7697  HA  ALA A 490     -37.796  12.230 -24.248  1.00  1.29           H  
ATOM   7698 1HB  ALA A 490     -37.914  14.129 -25.817  1.00  1.29           H  
ATOM   7699 2HB  ALA A 490     -36.953  14.556 -24.378  1.00  1.29           H  
ATOM   7700 3HB  ALA A 490     -36.132  14.146 -25.900  1.00  1.29           H  
ATOM   7701  N   LEU A 491     -36.078  10.652 -26.262  1.00  1.38           N  
ATOM   7702  CA  LEU A 491     -35.997   9.816 -27.459  1.00  1.38           C  
ATOM   7703  C   LEU A 491     -36.295   8.314 -27.212  1.00  1.38           C  
ATOM   7704  O   LEU A 491     -36.103   7.798 -26.099  1.00  1.38           O  
ATOM   7705  CB  LEU A 491     -34.573   9.943 -28.056  1.00  1.38           C  
ATOM   7706  CG  LEU A 491     -34.063  11.381 -28.353  1.00  1.38           C  
ATOM   7707  CD1 LEU A 491     -32.622  11.334 -28.889  1.00  1.38           C  
ATOM   7708  CD2 LEU A 491     -34.954  12.026 -29.320  1.00  1.38           C  
ATOM   7709  H   LEU A 491     -35.397  10.483 -25.519  1.00  1.38           H  
ATOM   7710  HA  LEU A 491     -36.720  10.184 -28.188  1.00  1.38           H  
ATOM   7711 1HB  LEU A 491     -33.866   9.475 -27.366  1.00  1.38           H  
ATOM   7712 2HB  LEU A 491     -34.552   9.406 -28.991  1.00  1.38           H  
ATOM   7713  HG  LEU A 491     -34.055  11.953 -27.432  1.00  1.38           H  
ATOM   7714 1HD1 LEU A 491     -32.272  12.353 -29.077  1.00  1.38           H  
ATOM   7715 2HD1 LEU A 491     -31.963  10.858 -28.176  1.00  1.38           H  
ATOM   7716 3HD1 LEU A 491     -32.605  10.769 -29.815  1.00  1.38           H  
ATOM   7717 1HD2 LEU A 491     -34.616  13.029 -29.532  1.00  1.38           H  
ATOM   7718 2HD2 LEU A 491     -34.952  11.447 -30.240  1.00  1.38           H  
ATOM   7719 3HD2 LEU A 491     -35.964  12.067 -28.924  1.00  1.38           H  
ATOM   7720  N   VAL A 492     -36.711   7.601 -28.281  1.00  1.43           N  
ATOM   7721  CA  VAL A 492     -36.707   6.123 -28.376  1.00  1.43           C  
ATOM   7722  C   VAL A 492     -37.580   5.249 -27.460  1.00  1.43           C  
ATOM   7723  O   VAL A 492     -38.123   4.240 -27.915  1.00  1.43           O  
ATOM   7724  CB  VAL A 492     -35.253   5.619 -28.250  1.00  1.43           C  
ATOM   7725  CG1 VAL A 492     -35.230   4.098 -28.210  1.00  1.43           C  
ATOM   7726  CG2 VAL A 492     -34.437   6.124 -29.440  1.00  1.43           C  
ATOM   7727  H   VAL A 492     -37.017   8.093 -29.133  1.00  1.43           H  
ATOM   7728  HA  VAL A 492     -37.023   5.903 -29.397  1.00  1.43           H  
ATOM   7729  HB  VAL A 492     -34.819   5.981 -27.320  1.00  1.43           H  
ATOM   7730 1HG1 VAL A 492     -34.201   3.753 -28.115  1.00  1.43           H  
ATOM   7731 2HG1 VAL A 492     -35.808   3.745 -27.357  1.00  1.43           H  
ATOM   7732 3HG1 VAL A 492     -35.662   3.703 -29.128  1.00  1.43           H  
ATOM   7733 1HG2 VAL A 492     -33.412   5.770 -29.350  1.00  1.43           H  
ATOM   7734 2HG2 VAL A 492     -34.876   5.745 -30.362  1.00  1.43           H  
ATOM   7735 3HG2 VAL A 492     -34.444   7.200 -29.461  1.00  1.43           H  
ATOM   7736  N   GLY A 493     -37.715   5.589 -26.190  1.00  1.39           N  
ATOM   7737  CA  GLY A 493     -38.469   4.727 -25.295  1.00  1.39           C  
ATOM   7738  C   GLY A 493     -38.617   5.317 -23.910  1.00  1.39           C  
ATOM   7739  O   GLY A 493     -39.409   4.819 -23.108  1.00  1.39           O  
ATOM   7740  H   GLY A 493     -37.252   6.422 -25.848  1.00  1.39           H  
ATOM   7741 1HA  GLY A 493     -39.442   4.506 -25.717  1.00  1.39           H  
ATOM   7742 2HA  GLY A 493     -37.951   3.772 -25.216  1.00  1.39           H  
ATOM   7743  N   ASP A 494     -37.888   6.390 -23.635  1.00  1.30           N  
ATOM   7744  CA  ASP A 494     -38.069   7.073 -22.352  1.00  1.30           C  
ATOM   7745  C   ASP A 494     -38.970   8.290 -22.504  1.00  1.30           C  
ATOM   7746  O   ASP A 494     -39.137   8.823 -23.596  1.00  1.30           O  
ATOM   7747  CB  ASP A 494     -36.741   7.453 -21.680  1.00  1.30           C  
ATOM   7748  CG  ASP A 494     -35.989   6.238 -21.034  1.00  1.30           C  
ATOM   7749  OD1 ASP A 494     -36.553   5.633 -20.112  1.00  1.30           O  
ATOM   7750  OD2 ASP A 494     -34.901   5.933 -21.442  1.00  1.30           O  
ATOM   7751  H   ASP A 494     -37.245   6.755 -24.345  1.00  1.30           H  
ATOM   7752  HA  ASP A 494     -38.573   6.389 -21.669  1.00  1.30           H  
ATOM   7753 1HB  ASP A 494     -36.085   7.918 -22.424  1.00  1.30           H  
ATOM   7754 2HB  ASP A 494     -36.927   8.211 -20.909  1.00  1.30           H  
ATOM   7755  N   LYS A 495     -39.545   8.724 -21.392  1.00  1.17           N  
ATOM   7756  CA  LYS A 495     -40.401   9.899 -21.349  1.00  1.17           C  
ATOM   7757  C   LYS A 495     -39.629  11.056 -20.706  1.00  1.17           C  
ATOM   7758  O   LYS A 495     -38.669  10.835 -19.956  1.00  1.17           O  
ATOM   7759  CB  LYS A 495     -41.683   9.603 -20.546  1.00  1.17           C  
ATOM   7760  CG  LYS A 495     -42.633   8.514 -21.068  1.00  1.17           C  
ATOM   7761  CD  LYS A 495     -43.832   8.280 -20.090  1.00  1.17           C  
ATOM   7762  CE  LYS A 495     -44.824   7.216 -20.626  1.00  1.17           C  
ATOM   7763  NZ  LYS A 495     -45.992   6.911 -19.658  1.00  1.17           N  
ATOM   7764  H   LYS A 495     -39.376   8.225 -20.532  1.00  1.17           H  
ATOM   7765  HA  LYS A 495     -40.660  10.192 -22.361  1.00  1.17           H  
ATOM   7766 1HB  LYS A 495     -41.454   9.379 -19.571  1.00  1.17           H  
ATOM   7767 2HB  LYS A 495     -42.261  10.492 -20.500  1.00  1.17           H  
ATOM   7768 1HG  LYS A 495     -43.035   8.815 -22.022  1.00  1.17           H  
ATOM   7769 2HG  LYS A 495     -42.084   7.581 -21.191  1.00  1.17           H  
ATOM   7770 1HD  LYS A 495     -43.456   7.940 -19.143  1.00  1.17           H  
ATOM   7771 2HD  LYS A 495     -44.355   9.207 -19.920  1.00  1.17           H  
ATOM   7772 1HE  LYS A 495     -45.235   7.572 -21.568  1.00  1.17           H  
ATOM   7773 2HE  LYS A 495     -44.275   6.294 -20.809  1.00  1.17           H  
ATOM   7774 1HZ  LYS A 495     -46.598   6.221 -20.061  1.00  1.17           H  
ATOM   7775 2HZ  LYS A 495     -45.655   6.563 -18.784  1.00  1.17           H  
ATOM   7776 3HZ  LYS A 495     -46.577   7.736 -19.447  1.00  1.17           H  
ATOM   7777  N   THR A 496     -40.077  12.287 -20.948  1.00  1.04           N  
ATOM   7778  CA  THR A 496     -39.454  13.445 -20.309  1.00  1.04           C  
ATOM   7779  C   THR A 496     -39.919  13.478 -18.868  1.00  1.04           C  
ATOM   7780  O   THR A 496     -40.898  12.807 -18.553  1.00  1.04           O  
ATOM   7781  CB  THR A 496     -39.873  14.754 -21.019  1.00  1.04           C  
ATOM   7782  OG1 THR A 496     -41.317  14.967 -20.883  1.00  1.04           O  
ATOM   7783  CG2 THR A 496     -39.540  14.644 -22.492  1.00  1.04           C  
ATOM   7784  H   THR A 496     -40.845  12.419 -21.585  1.00  1.04           H  
ATOM   7785  HA  THR A 496     -38.370  13.332 -20.335  1.00  1.04           H  
ATOM   7786  HB  THR A 496     -39.346  15.600 -20.583  1.00  1.04           H  
ATOM   7787  HG1 THR A 496     -41.580  15.685 -21.491  1.00  1.04           H  
ATOM   7788 1HG2 THR A 496     -39.828  15.566 -23.003  1.00  1.04           H  
ATOM   7789 2HG2 THR A 496     -38.469  14.491 -22.592  1.00  1.04           H  
ATOM   7790 3HG2 THR A 496     -40.072  13.801 -22.933  1.00  1.04           H  
ATOM   7791  N   LEU A 497     -39.290  14.267 -17.992  1.00  0.93           N  
ATOM   7792  CA  LEU A 497     -39.751  14.273 -16.604  1.00  0.93           C  
ATOM   7793  C   LEU A 497     -41.171  14.815 -16.509  1.00  0.93           C  
ATOM   7794  O   LEU A 497     -41.998  14.294 -15.763  1.00  0.93           O  
ATOM   7795  CB  LEU A 497     -38.820  15.105 -15.715  1.00  0.93           C  
ATOM   7796  CG  LEU A 497     -37.377  14.549 -15.476  1.00  0.93           C  
ATOM   7797  CD1 LEU A 497     -36.595  15.567 -14.700  1.00  0.93           C  
ATOM   7798  CD2 LEU A 497     -37.413  13.258 -14.715  1.00  0.93           C  
ATOM   7799  H   LEU A 497     -38.495  14.839 -18.282  1.00  0.93           H  
ATOM   7800  HA  LEU A 497     -39.751  13.254 -16.231  1.00  0.93           H  
ATOM   7801 1HB  LEU A 497     -38.707  16.079 -16.173  1.00  0.93           H  
ATOM   7802 2HB  LEU A 497     -39.296  15.241 -14.742  1.00  0.93           H  
ATOM   7803  HG  LEU A 497     -36.883  14.394 -16.440  1.00  0.93           H  
ATOM   7804 1HD1 LEU A 497     -35.588  15.197 -14.534  1.00  0.93           H  
ATOM   7805 2HD1 LEU A 497     -36.557  16.502 -15.262  1.00  0.93           H  
ATOM   7806 3HD1 LEU A 497     -37.082  15.730 -13.750  1.00  0.93           H  
ATOM   7807 1HD2 LEU A 497     -36.400  12.912 -14.559  1.00  0.93           H  
ATOM   7808 2HD2 LEU A 497     -37.883  13.430 -13.755  1.00  0.93           H  
ATOM   7809 3HD2 LEU A 497     -37.972  12.515 -15.283  1.00  0.93           H  
ATOM   7810  N   ALA A 498     -41.482  15.839 -17.309  1.00  0.87           N  
ATOM   7811  CA  ALA A 498     -42.821  16.416 -17.280  1.00  0.87           C  
ATOM   7812  C   ALA A 498     -43.851  15.356 -17.661  1.00  0.87           C  
ATOM   7813  O   ALA A 498     -44.900  15.227 -17.019  1.00  0.87           O  
ATOM   7814  CB  ALA A 498     -42.898  17.598 -18.238  1.00  0.87           C  
ATOM   7815  H   ALA A 498     -40.774  16.219 -17.922  1.00  0.87           H  
ATOM   7816  HA  ALA A 498     -43.030  16.754 -16.265  1.00  0.87           H  
ATOM   7817 1HB  ALA A 498     -43.886  18.036 -18.210  1.00  0.87           H  
ATOM   7818 2HB  ALA A 498     -42.161  18.349 -17.944  1.00  0.87           H  
ATOM   7819 3HB  ALA A 498     -42.687  17.255 -19.250  1.00  0.87           H  
ATOM   7820  N   PHE A 499     -43.499  14.541 -18.660  1.00  0.84           N  
ATOM   7821  CA  PHE A 499     -44.353  13.473 -19.148  1.00  0.84           C  
ATOM   7822  C   PHE A 499     -44.442  12.339 -18.123  1.00  0.84           C  
ATOM   7823  O   PHE A 499     -45.528  11.848 -17.833  1.00  0.84           O  
ATOM   7824  CB  PHE A 499     -43.833  13.000 -20.497  1.00  0.84           C  
ATOM   7825  CG  PHE A 499     -44.673  12.027 -21.230  1.00  0.84           C  
ATOM   7826  CD1 PHE A 499     -45.793  11.477 -20.669  1.00  0.84           C  
ATOM   7827  CD2 PHE A 499     -44.338  11.675 -22.522  1.00  0.84           C  
ATOM   7828  CE1 PHE A 499     -46.572  10.581 -21.388  1.00  0.84           C  
ATOM   7829  CE2 PHE A 499     -45.108  10.787 -23.229  1.00  0.84           C  
ATOM   7830  CZ  PHE A 499     -46.222  10.242 -22.660  1.00  0.84           C  
ATOM   7831  H   PHE A 499     -42.613  14.685 -19.155  1.00  0.84           H  
ATOM   7832  HA  PHE A 499     -45.356  13.869 -19.285  1.00  0.84           H  
ATOM   7833 1HB  PHE A 499     -43.704  13.870 -21.139  1.00  0.84           H  
ATOM   7834 2HB  PHE A 499     -42.857  12.582 -20.355  1.00  0.84           H  
ATOM   7835  HD1 PHE A 499     -46.062  11.762 -19.661  1.00  0.84           H  
ATOM   7836  HD2 PHE A 499     -43.456  12.120 -22.978  1.00  0.84           H  
ATOM   7837  HE1 PHE A 499     -47.465  10.144 -20.951  1.00  0.84           H  
ATOM   7838  HE2 PHE A 499     -44.844  10.519 -24.251  1.00  0.84           H  
ATOM   7839  HZ  PHE A 499     -46.833   9.543 -23.227  1.00  0.84           H  
ATOM   7840  N   TRP A 500     -43.323  11.931 -17.520  1.00  0.84           N  
ATOM   7841  CA  TRP A 500     -43.379  10.858 -16.523  1.00  0.84           C  
ATOM   7842  C   TRP A 500     -44.321  11.242 -15.379  1.00  0.84           C  
ATOM   7843  O   TRP A 500     -45.068  10.404 -14.874  1.00  0.84           O  
ATOM   7844  CB  TRP A 500     -41.998  10.582 -15.893  1.00  0.84           C  
ATOM   7845  CG  TRP A 500     -41.027   9.777 -16.685  1.00  0.84           C  
ATOM   7846  CD1 TRP A 500     -39.869  10.224 -17.215  1.00  0.84           C  
ATOM   7847  CD2 TRP A 500     -41.116   8.385 -17.047  1.00  0.84           C  
ATOM   7848  NE1 TRP A 500     -39.252   9.237 -17.911  1.00  0.84           N  
ATOM   7849  CE2 TRP A 500     -39.994   8.101 -17.828  1.00  0.84           C  
ATOM   7850  CE3 TRP A 500     -42.049   7.385 -16.800  1.00  0.84           C  
ATOM   7851  CZ2 TRP A 500     -39.792   6.871 -18.390  1.00  0.84           C  
ATOM   7852  CZ3 TRP A 500     -41.840   6.135 -17.359  1.00  0.84           C  
ATOM   7853  CH2 TRP A 500     -40.746   5.891 -18.141  1.00  0.84           C  
ATOM   7854  H   TRP A 500     -42.432  12.350 -17.762  1.00  0.84           H  
ATOM   7855  HA  TRP A 500     -43.750   9.954 -17.003  1.00  0.84           H  
ATOM   7856 1HB  TRP A 500     -41.525  11.540 -15.733  1.00  0.84           H  
ATOM   7857 2HB  TRP A 500     -42.137  10.105 -14.930  1.00  0.84           H  
ATOM   7858  HD1 TRP A 500     -39.496  11.227 -17.136  1.00  0.84           H  
ATOM   7859  HE1 TRP A 500     -38.393   9.390 -18.441  1.00  0.84           H  
ATOM   7860  HE3 TRP A 500     -42.930   7.586 -16.192  1.00  0.84           H  
ATOM   7861  HZ2 TRP A 500     -38.922   6.651 -19.018  1.00  0.84           H  
ATOM   7862  HZ3 TRP A 500     -42.575   5.352 -17.171  1.00  0.84           H  
ATOM   7863  HH2 TRP A 500     -40.616   4.899 -18.576  1.00  0.84           H  
ATOM   7864  N   LEU A 501     -44.291  12.512 -14.974  1.00  0.85           N  
ATOM   7865  CA  LEU A 501     -45.132  12.989 -13.886  1.00  0.85           C  
ATOM   7866  C   LEU A 501     -46.622  13.126 -14.242  1.00  0.85           C  
ATOM   7867  O   LEU A 501     -47.487  12.798 -13.425  1.00  0.85           O  
ATOM   7868  CB  LEU A 501     -44.636  14.368 -13.454  1.00  0.85           C  
ATOM   7869  CG  LEU A 501     -43.271  14.423 -12.809  1.00  0.85           C  
ATOM   7870  CD1 LEU A 501     -42.810  15.859 -12.678  1.00  0.85           C  
ATOM   7871  CD2 LEU A 501     -43.323  13.761 -11.444  1.00  0.85           C  
ATOM   7872  H   LEU A 501     -43.639  13.162 -15.415  1.00  0.85           H  
ATOM   7873  HA  LEU A 501     -45.038  12.291 -13.056  1.00  0.85           H  
ATOM   7874 1HB  LEU A 501     -44.628  15.029 -14.325  1.00  0.85           H  
ATOM   7875 2HB  LEU A 501     -45.341  14.736 -12.749  1.00  0.85           H  
ATOM   7876  HG  LEU A 501     -42.592  13.923 -13.434  1.00  0.85           H  
ATOM   7877 1HD1 LEU A 501     -41.818  15.887 -12.230  1.00  0.85           H  
ATOM   7878 2HD1 LEU A 501     -42.773  16.317 -13.669  1.00  0.85           H  
ATOM   7879 3HD1 LEU A 501     -43.496  16.403 -12.062  1.00  0.85           H  
ATOM   7880 1HD2 LEU A 501     -42.340  13.798 -10.992  1.00  0.85           H  
ATOM   7881 2HD2 LEU A 501     -44.030  14.293 -10.818  1.00  0.85           H  
ATOM   7882 3HD2 LEU A 501     -43.639  12.723 -11.554  1.00  0.85           H  
ATOM   7883  N   MET A 502     -46.924  13.627 -15.446  1.00  0.86           N  
ATOM   7884  CA  MET A 502     -48.314  13.880 -15.841  1.00  0.86           C  
ATOM   7885  C   MET A 502     -48.990  12.762 -16.667  1.00  0.86           C  
ATOM   7886  O   MET A 502     -50.224  12.661 -16.729  1.00  0.86           O  
ATOM   7887  CB  MET A 502     -48.341  15.195 -16.604  1.00  0.86           C  
ATOM   7888  CG  MET A 502     -48.010  16.398 -15.751  1.00  0.86           C  
ATOM   7889  SD  MET A 502     -48.231  17.994 -16.582  1.00  0.86           S  
ATOM   7890  CE  MET A 502     -46.800  18.098 -17.618  1.00  0.86           C  
ATOM   7891  H   MET A 502     -46.173  13.895 -16.085  1.00  0.86           H  
ATOM   7892  HA  MET A 502     -48.884  14.006 -14.928  1.00  0.86           H  
ATOM   7893 1HB  MET A 502     -47.592  15.152 -17.393  1.00  0.86           H  
ATOM   7894 2HB  MET A 502     -49.316  15.341 -17.062  1.00  0.86           H  
ATOM   7895 1HG  MET A 502     -48.622  16.381 -14.852  1.00  0.86           H  
ATOM   7896 2HG  MET A 502     -46.961  16.315 -15.456  1.00  0.86           H  
ATOM   7897 1HE  MET A 502     -46.822  19.030 -18.183  1.00  0.86           H  
ATOM   7898 2HE  MET A 502     -45.909  18.068 -16.992  1.00  0.86           H  
ATOM   7899 3HE  MET A 502     -46.782  17.253 -18.303  1.00  0.86           H  
ATOM   7900  N   ASP A 503     -48.175  11.942 -17.307  1.00  0.87           N  
ATOM   7901  CA  ASP A 503     -48.582  10.874 -18.206  1.00  0.87           C  
ATOM   7902  C   ASP A 503     -49.573  11.390 -19.264  1.00  0.87           C  
ATOM   7903  O   ASP A 503     -49.404  12.495 -19.777  1.00  0.87           O  
ATOM   7904  CB  ASP A 503     -49.145   9.682 -17.433  1.00  0.87           C  
ATOM   7905  CG  ASP A 503     -49.127   8.391 -18.278  1.00  0.87           C  
ATOM   7906  OD1 ASP A 503     -48.059   7.834 -18.561  1.00  0.87           O  
ATOM   7907  OD2 ASP A 503     -50.188   8.047 -18.710  1.00  0.87           O  
ATOM   7908  H   ASP A 503     -47.177  12.070 -17.198  1.00  0.87           H  
ATOM   7909  HA  ASP A 503     -47.693  10.512 -18.711  1.00  0.87           H  
ATOM   7910 1HB  ASP A 503     -48.541   9.518 -16.537  1.00  0.87           H  
ATOM   7911 2HB  ASP A 503     -50.162   9.897 -17.101  1.00  0.87           H  
ATOM   7912  N   ALA A 504     -50.667  10.646 -19.506  1.00  0.88           N  
ATOM   7913  CA  ALA A 504     -51.693  10.997 -20.488  1.00  0.88           C  
ATOM   7914  C   ALA A 504     -52.354  12.355 -20.237  1.00  0.88           C  
ATOM   7915  O   ALA A 504     -52.818  13.023 -21.176  1.00  0.88           O  
ATOM   7916  CB  ALA A 504     -52.766   9.928 -20.498  1.00  0.88           C  
ATOM   7917  H   ALA A 504     -50.760   9.732 -19.057  1.00  0.88           H  
ATOM   7918  HA  ALA A 504     -51.214  11.021 -21.461  1.00  0.88           H  
ATOM   7919 1HB  ALA A 504     -53.506  10.158 -21.260  1.00  0.88           H  
ATOM   7920 2HB  ALA A 504     -52.307   8.959 -20.710  1.00  0.88           H  
ATOM   7921 3HB  ALA A 504     -53.247   9.893 -19.521  1.00  0.88           H  
ATOM   7922  N   ALA A 505     -52.425  12.774 -18.973  1.00  0.88           N  
ATOM   7923  CA  ALA A 505     -53.083  14.029 -18.647  1.00  0.88           C  
ATOM   7924  C   ALA A 505     -52.375  15.168 -19.371  1.00  0.88           C  
ATOM   7925  O   ALA A 505     -52.971  16.186 -19.724  1.00  0.88           O  
ATOM   7926  CB  ALA A 505     -53.103  14.254 -17.145  1.00  0.88           C  
ATOM   7927  H   ALA A 505     -51.966  12.248 -18.228  1.00  0.88           H  
ATOM   7928  HA  ALA A 505     -54.112  13.980 -19.007  1.00  0.88           H  
ATOM   7929 1HB  ALA A 505     -53.628  15.181 -16.926  1.00  0.88           H  
ATOM   7930 2HB  ALA A 505     -53.621  13.430 -16.660  1.00  0.88           H  
ATOM   7931 3HB  ALA A 505     -52.087  14.314 -16.771  1.00  0.88           H  
ATOM   7932  N   MET A 506     -51.081  14.999 -19.618  1.00  0.87           N  
ATOM   7933  CA  MET A 506     -50.269  15.997 -20.287  1.00  0.87           C  
ATOM   7934  C   MET A 506     -50.770  16.355 -21.682  1.00  0.87           C  
ATOM   7935  O   MET A 506     -50.383  17.385 -22.233  1.00  0.87           O  
ATOM   7936  CB  MET A 506     -48.865  15.515 -20.416  1.00  0.87           C  
ATOM   7937  CG  MET A 506     -47.965  16.481 -21.034  1.00  0.87           C  
ATOM   7938  SD  MET A 506     -46.390  15.797 -21.175  1.00  0.87           S  
ATOM   7939  CE  MET A 506     -46.940  14.484 -22.270  1.00  0.87           C  
ATOM   7940  H   MET A 506     -50.627  14.119 -19.370  1.00  0.87           H  
ATOM   7941  HA  MET A 506     -50.278  16.899 -19.678  1.00  0.87           H  
ATOM   7942 1HB  MET A 506     -48.479  15.228 -19.460  1.00  0.87           H  
ATOM   7943 2HB  MET A 506     -48.864  14.622 -21.042  1.00  0.87           H  
ATOM   7944 1HG  MET A 506     -48.328  16.731 -22.026  1.00  0.87           H  
ATOM   7945 2HG  MET A 506     -47.913  17.394 -20.441  1.00  0.87           H  
ATOM   7946 1HE  MET A 506     -46.103  13.898 -22.589  1.00  0.87           H  
ATOM   7947 2HE  MET A 506     -47.658  13.845 -21.751  1.00  0.87           H  
ATOM   7948 3HE  MET A 506     -47.416  14.910 -23.142  1.00  0.87           H  
ATOM   7949  N   TYR A 507     -51.542  15.465 -22.303  1.00  0.84           N  
ATOM   7950  CA  TYR A 507     -52.037  15.715 -23.638  1.00  0.84           C  
ATOM   7951  C   TYR A 507     -53.447  16.293 -23.616  1.00  0.84           C  
ATOM   7952  O   TYR A 507     -53.827  17.017 -24.539  1.00  0.84           O  
ATOM   7953  CB  TYR A 507     -52.052  14.423 -24.434  1.00  0.84           C  
ATOM   7954  CG  TYR A 507     -50.704  13.823 -24.640  1.00  0.84           C  
ATOM   7955  CD1 TYR A 507     -50.325  12.773 -23.845  1.00  0.84           C  
ATOM   7956  CD2 TYR A 507     -49.859  14.295 -25.622  1.00  0.84           C  
ATOM   7957  CE1 TYR A 507     -49.106  12.183 -24.014  1.00  0.84           C  
ATOM   7958  CE2 TYR A 507     -48.636  13.704 -25.799  1.00  0.84           C  
ATOM   7959  CZ  TYR A 507     -48.260  12.655 -25.002  1.00  0.84           C  
ATOM   7960  OH  TYR A 507     -47.040  12.092 -25.181  1.00  0.84           O  
ATOM   7961  H   TYR A 507     -51.833  14.614 -21.823  1.00  0.84           H  
ATOM   7962  HA  TYR A 507     -51.383  16.436 -24.128  1.00  0.84           H  
ATOM   7963 1HB  TYR A 507     -52.674  13.691 -23.913  1.00  0.84           H  
ATOM   7964 2HB  TYR A 507     -52.502  14.601 -25.409  1.00  0.84           H  
ATOM   7965  HD1 TYR A 507     -51.002  12.423 -23.086  1.00  0.84           H  
ATOM   7966  HD2 TYR A 507     -50.160  15.129 -26.256  1.00  0.84           H  
ATOM   7967  HE1 TYR A 507     -48.810  11.356 -23.377  1.00  0.84           H  
ATOM   7968  HE2 TYR A 507     -47.959  14.068 -26.573  1.00  0.84           H  
ATOM   7969  HH  TYR A 507     -46.399  12.802 -25.370  1.00  0.84           H  
ATOM   7970  N   THR A 508     -54.227  15.983 -22.570  1.00  0.82           N  
ATOM   7971  CA  THR A 508     -55.618  16.453 -22.578  1.00  0.82           C  
ATOM   7972  C   THR A 508     -55.992  17.545 -21.555  1.00  0.82           C  
ATOM   7973  O   THR A 508     -56.957  18.278 -21.781  1.00  0.82           O  
ATOM   7974  CB  THR A 508     -56.575  15.258 -22.391  1.00  0.82           C  
ATOM   7975  OG1 THR A 508     -56.345  14.627 -21.127  1.00  0.82           O  
ATOM   7976  CG2 THR A 508     -56.331  14.237 -23.493  1.00  0.82           C  
ATOM   7977  H   THR A 508     -53.862  15.368 -21.838  1.00  0.82           H  
ATOM   7978  HA  THR A 508     -55.820  16.869 -23.564  1.00  0.82           H  
ATOM   7979  HB  THR A 508     -57.605  15.608 -22.434  1.00  0.82           H  
ATOM   7980  HG1 THR A 508     -56.484  15.271 -20.412  1.00  0.82           H  
ATOM   7981 1HG2 THR A 508     -57.009  13.394 -23.365  1.00  0.82           H  
ATOM   7982 2HG2 THR A 508     -56.506  14.700 -24.464  1.00  0.82           H  
ATOM   7983 3HG2 THR A 508     -55.302  13.883 -23.440  1.00  0.82           H  
ATOM   7984  N   ASP A 509     -55.242  17.672 -20.457  1.00  0.80           N  
ATOM   7985  CA  ASP A 509     -55.565  18.638 -19.398  1.00  0.80           C  
ATOM   7986  C   ASP A 509     -54.604  19.837 -19.269  1.00  0.80           C  
ATOM   7987  O   ASP A 509     -54.573  20.498 -18.230  1.00  0.80           O  
ATOM   7988  CB  ASP A 509     -55.667  17.928 -18.059  1.00  0.80           C  
ATOM   7989  CG  ASP A 509     -56.819  16.933 -17.989  1.00  0.80           C  
ATOM   7990  OD1 ASP A 509     -57.868  17.250 -18.502  1.00  0.80           O  
ATOM   7991  OD2 ASP A 509     -56.666  15.882 -17.401  1.00  0.80           O  
ATOM   7992  H   ASP A 509     -54.440  17.064 -20.318  1.00  0.80           H  
ATOM   7993  HA  ASP A 509     -56.550  19.046 -19.619  1.00  0.80           H  
ATOM   7994 1HB  ASP A 509     -54.742  17.378 -17.889  1.00  0.80           H  
ATOM   7995 2HB  ASP A 509     -55.778  18.658 -17.258  1.00  0.80           H  
ATOM   7996  N   MET A 510     -53.835  20.129 -20.316  1.00  0.80           N  
ATOM   7997  CA  MET A 510     -52.875  21.242 -20.294  1.00  0.80           C  
ATOM   7998  C   MET A 510     -53.448  22.592 -20.739  1.00  0.80           C  
ATOM   7999  O   MET A 510     -52.710  23.566 -20.862  1.00  0.80           O  
ATOM   8000  CB  MET A 510     -51.623  20.872 -21.097  1.00  0.80           C  
ATOM   8001  CG  MET A 510     -50.784  19.800 -20.419  1.00  0.80           C  
ATOM   8002  SD  MET A 510     -50.036  20.341 -18.872  1.00  0.80           S  
ATOM   8003  CE  MET A 510     -48.657  21.324 -19.431  1.00  0.80           C  
ATOM   8004  H   MET A 510     -53.910  19.560 -21.149  1.00  0.80           H  
ATOM   8005  HA  MET A 510     -52.556  21.370 -19.260  1.00  0.80           H  
ATOM   8006 1HB  MET A 510     -51.909  20.496 -22.081  1.00  0.80           H  
ATOM   8007 2HB  MET A 510     -50.999  21.754 -21.246  1.00  0.80           H  
ATOM   8008 1HG  MET A 510     -51.413  18.937 -20.215  1.00  0.80           H  
ATOM   8009 2HG  MET A 510     -49.985  19.499 -21.088  1.00  0.80           H  
ATOM   8010 1HE  MET A 510     -48.121  21.739 -18.583  1.00  0.80           H  
ATOM   8011 2HE  MET A 510     -47.989  20.682 -19.982  1.00  0.80           H  
ATOM   8012 3HE  MET A 510     -49.003  22.127 -20.075  1.00  0.80           H  
ATOM   8013  N   THR A 511     -54.749  22.671 -20.996  1.00  0.82           N  
ATOM   8014  CA  THR A 511     -55.334  23.959 -21.372  1.00  0.82           C  
ATOM   8015  C   THR A 511     -55.779  24.684 -20.090  1.00  0.82           C  
ATOM   8016  O   THR A 511     -56.479  24.117 -19.250  1.00  0.82           O  
ATOM   8017  CB  THR A 511     -56.488  23.801 -22.379  1.00  0.82           C  
ATOM   8018  OG1 THR A 511     -55.994  23.164 -23.566  1.00  0.82           O  
ATOM   8019  CG2 THR A 511     -57.035  25.179 -22.785  1.00  0.82           C  
ATOM   8020  H   THR A 511     -55.328  21.849 -20.902  1.00  0.82           H  
ATOM   8021  HA  THR A 511     -54.571  24.567 -21.845  1.00  0.82           H  
ATOM   8022  HB  THR A 511     -57.283  23.197 -21.941  1.00  0.82           H  
ATOM   8023  HG1 THR A 511     -55.288  23.698 -23.942  1.00  0.82           H  
ATOM   8024 1HG2 THR A 511     -57.839  25.056 -23.509  1.00  0.82           H  
ATOM   8025 2HG2 THR A 511     -57.407  25.681 -21.942  1.00  0.82           H  
ATOM   8026 3HG2 THR A 511     -56.235  25.767 -23.231  1.00  0.82           H  
ATOM   8027  N   VAL A 512     -55.407  25.959 -19.966  1.00  0.85           N  
ATOM   8028  CA  VAL A 512     -55.664  26.788 -18.774  1.00  0.85           C  
ATOM   8029  C   VAL A 512     -57.148  27.081 -18.547  1.00  0.85           C  
ATOM   8030  O   VAL A 512     -57.546  27.547 -17.480  1.00  0.85           O  
ATOM   8031  CB  VAL A 512     -54.950  28.148 -18.915  1.00  0.85           C  
ATOM   8032  CG1 VAL A 512     -53.455  27.924 -19.119  1.00  0.85           C  
ATOM   8033  CG2 VAL A 512     -55.615  28.947 -20.030  1.00  0.85           C  
ATOM   8034  H   VAL A 512     -54.874  26.362 -20.733  1.00  0.85           H  
ATOM   8035  HA  VAL A 512     -55.270  26.261 -17.904  1.00  0.85           H  
ATOM   8036  HB  VAL A 512     -55.045  28.710 -17.986  1.00  0.85           H  
ATOM   8037 1HG1 VAL A 512     -52.941  28.886 -19.202  1.00  0.85           H  
ATOM   8038 2HG1 VAL A 512     -53.066  27.385 -18.287  1.00  0.85           H  
ATOM   8039 3HG1 VAL A 512     -53.294  27.357 -20.012  1.00  0.85           H  
ATOM   8040 1HG2 VAL A 512     -55.119  29.911 -20.128  1.00  0.85           H  
ATOM   8041 2HG2 VAL A 512     -55.554  28.412 -20.948  1.00  0.85           H  
ATOM   8042 3HG2 VAL A 512     -56.657  29.112 -19.792  1.00  0.85           H  
ATOM   8043  N   LEU A 513     -57.954  26.823 -19.566  1.00  0.90           N  
ATOM   8044  CA  LEU A 513     -59.382  27.059 -19.542  1.00  0.90           C  
ATOM   8045  C   LEU A 513     -60.152  25.903 -18.914  1.00  0.90           C  
ATOM   8046  O   LEU A 513     -61.350  26.026 -18.645  1.00  0.90           O  
ATOM   8047  CB  LEU A 513     -59.875  27.243 -20.976  1.00  0.90           C  
ATOM   8048  CG  LEU A 513     -59.260  28.403 -21.728  1.00  0.90           C  
ATOM   8049  CD1 LEU A 513     -59.776  28.399 -23.147  1.00  0.90           C  
ATOM   8050  CD2 LEU A 513     -59.585  29.694 -21.020  1.00  0.90           C  
ATOM   8051  H   LEU A 513     -57.536  26.442 -20.394  1.00  0.90           H  
ATOM   8052  HA  LEU A 513     -59.574  27.962 -18.965  1.00  0.90           H  
ATOM   8053 1HB  LEU A 513     -59.680  26.330 -21.531  1.00  0.90           H  
ATOM   8054 2HB  LEU A 513     -60.952  27.399 -20.949  1.00  0.90           H  
ATOM   8055  HG  LEU A 513     -58.181  28.276 -21.763  1.00  0.90           H  
ATOM   8056 1HD1 LEU A 513     -59.334  29.222 -23.698  1.00  0.90           H  
ATOM   8057 2HD1 LEU A 513     -59.512  27.456 -23.627  1.00  0.90           H  
ATOM   8058 3HD1 LEU A 513     -60.858  28.513 -23.139  1.00  0.90           H  
ATOM   8059 1HD2 LEU A 513     -59.136  30.529 -21.557  1.00  0.90           H  
ATOM   8060 2HD2 LEU A 513     -60.665  29.826 -20.982  1.00  0.90           H  
ATOM   8061 3HD2 LEU A 513     -59.187  29.659 -20.004  1.00  0.90           H  
ATOM   8062  N   LYS A 514     -59.491  24.767 -18.714  1.00  0.96           N  
ATOM   8063  CA  LYS A 514     -60.154  23.611 -18.135  1.00  0.96           C  
ATOM   8064  C   LYS A 514     -59.808  23.518 -16.660  1.00  0.96           C  
ATOM   8065  O   LYS A 514     -58.640  23.648 -16.294  1.00  0.96           O  
ATOM   8066  CB  LYS A 514     -59.760  22.311 -18.840  1.00  0.96           C  
ATOM   8067  CG  LYS A 514     -60.524  21.094 -18.314  1.00  0.96           C  
ATOM   8068  CD  LYS A 514     -60.157  19.802 -19.013  1.00  0.96           C  
ATOM   8069  CE  LYS A 514     -60.946  18.637 -18.407  1.00  0.96           C  
ATOM   8070  NZ  LYS A 514     -60.569  17.334 -19.003  1.00  0.96           N  
ATOM   8071  H   LYS A 514     -58.495  24.697 -18.934  1.00  0.96           H  
ATOM   8072  HA  LYS A 514     -61.233  23.739 -18.218  1.00  0.96           H  
ATOM   8073 1HB  LYS A 514     -59.945  22.401 -19.910  1.00  0.96           H  
ATOM   8074 2HB  LYS A 514     -58.690  22.130 -18.700  1.00  0.96           H  
ATOM   8075 1HG  LYS A 514     -60.305  20.965 -17.266  1.00  0.96           H  
ATOM   8076 2HG  LYS A 514     -61.593  21.264 -18.418  1.00  0.96           H  
ATOM   8077 1HD  LYS A 514     -60.373  19.874 -20.079  1.00  0.96           H  
ATOM   8078 2HD  LYS A 514     -59.089  19.601 -18.886  1.00  0.96           H  
ATOM   8079 1HE  LYS A 514     -60.752  18.602 -17.334  1.00  0.96           H  
ATOM   8080 2HE  LYS A 514     -62.008  18.806 -18.570  1.00  0.96           H  
ATOM   8081 1HZ  LYS A 514     -61.095  16.593 -18.576  1.00  0.96           H  
ATOM   8082 2HZ  LYS A 514     -60.736  17.343 -19.992  1.00  0.96           H  
ATOM   8083 3HZ  LYS A 514     -59.567  17.184 -18.827  1.00  0.96           H  
ATOM   8084  N   GLU A 515     -60.799  23.286 -15.801  1.00  1.01           N  
ATOM   8085  CA  GLU A 515     -60.473  23.115 -14.392  1.00  1.01           C  
ATOM   8086  C   GLU A 515     -59.436  21.994 -14.354  1.00  1.01           C  
ATOM   8087  O   GLU A 515     -59.704  20.926 -14.900  1.00  1.01           O  
ATOM   8088  CB  GLU A 515     -61.711  22.724 -13.588  1.00  1.01           C  
ATOM   8089  CG  GLU A 515     -61.486  22.612 -12.085  1.00  1.01           C  
ATOM   8090  CD  GLU A 515     -62.732  22.253 -11.319  1.00  1.01           C  
ATOM   8091  OE1 GLU A 515     -63.749  22.041 -11.935  1.00  1.01           O  
ATOM   8092  OE2 GLU A 515     -62.667  22.197 -10.113  1.00  1.01           O  
ATOM   8093  H   GLU A 515     -61.753  23.213 -16.126  1.00  1.01           H  
ATOM   8094  HA  GLU A 515     -60.074  24.050 -14.016  1.00  1.01           H  
ATOM   8095 1HB  GLU A 515     -62.500  23.456 -13.754  1.00  1.01           H  
ATOM   8096 2HB  GLU A 515     -62.079  21.760 -13.940  1.00  1.01           H  
ATOM   8097 1HG  GLU A 515     -60.724  21.851 -11.898  1.00  1.01           H  
ATOM   8098 2HG  GLU A 515     -61.110  23.563 -11.716  1.00  1.01           H  
ATOM   8099  N   PRO A 516     -58.271  22.180 -13.728  1.00  1.03           N  
ATOM   8100  CA  PRO A 516     -57.188  21.228 -13.746  1.00  1.03           C  
ATOM   8101  C   PRO A 516     -57.440  19.940 -12.993  1.00  1.03           C  
ATOM   8102  O   PRO A 516     -58.137  19.900 -11.976  1.00  1.03           O  
ATOM   8103  CB  PRO A 516     -56.047  22.021 -13.096  1.00  1.03           C  
ATOM   8104  CG  PRO A 516     -56.733  23.052 -12.225  1.00  1.03           C  
ATOM   8105  CD  PRO A 516     -58.000  23.410 -12.965  1.00  1.03           C  
ATOM   8106  HA  PRO A 516     -56.944  21.008 -14.797  1.00  1.03           H  
ATOM   8107 1HB  PRO A 516     -55.399  21.339 -12.508  1.00  1.03           H  
ATOM   8108 2HB  PRO A 516     -55.414  22.467 -13.869  1.00  1.03           H  
ATOM   8109 1HG  PRO A 516     -56.920  22.622 -11.229  1.00  1.03           H  
ATOM   8110 2HG  PRO A 516     -56.062  23.911 -12.070  1.00  1.03           H  
ATOM   8111 1HD  PRO A 516     -58.787  23.615 -12.236  1.00  1.03           H  
ATOM   8112 2HD  PRO A 516     -57.820  24.257 -13.652  1.00  1.03           H  
ATOM   8113  N   THR A 517     -56.774  18.908 -13.487  1.00  1.02           N  
ATOM   8114  CA  THR A 517     -56.670  17.597 -12.877  1.00  1.02           C  
ATOM   8115  C   THR A 517     -55.497  17.717 -11.917  1.00  1.02           C  
ATOM   8116  O   THR A 517     -54.474  18.304 -12.287  1.00  1.02           O  
ATOM   8117  CB  THR A 517     -56.426  16.501 -13.945  1.00  1.02           C  
ATOM   8118  OG1 THR A 517     -57.516  16.482 -14.864  1.00  1.02           O  
ATOM   8119  CG2 THR A 517     -56.307  15.131 -13.330  1.00  1.02           C  
ATOM   8120  H   THR A 517     -56.279  19.050 -14.356  1.00  1.02           H  
ATOM   8121  HA  THR A 517     -57.577  17.373 -12.314  1.00  1.02           H  
ATOM   8122  HB  THR A 517     -55.513  16.732 -14.489  1.00  1.02           H  
ATOM   8123  HG1 THR A 517     -57.242  16.024 -15.704  1.00  1.02           H  
ATOM   8124 1HG2 THR A 517     -56.137  14.398 -14.119  1.00  1.02           H  
ATOM   8125 2HG2 THR A 517     -55.501  15.105 -12.653  1.00  1.02           H  
ATOM   8126 3HG2 THR A 517     -57.227  14.891 -12.801  1.00  1.02           H  
ATOM   8127  N   LEU A 518     -55.596  17.146 -10.717  1.00  0.98           N  
ATOM   8128  CA  LEU A 518     -54.486  17.267  -9.770  1.00  0.98           C  
ATOM   8129  C   LEU A 518     -53.195  16.693 -10.326  1.00  0.98           C  
ATOM   8130  O   LEU A 518     -52.121  17.151  -9.971  1.00  0.98           O  
ATOM   8131  CB  LEU A 518     -54.813  16.594  -8.442  1.00  0.98           C  
ATOM   8132  CG  LEU A 518     -55.885  17.285  -7.619  1.00  0.98           C  
ATOM   8133  CD1 LEU A 518     -56.202  16.438  -6.397  1.00  0.98           C  
ATOM   8134  CD2 LEU A 518     -55.379  18.674  -7.222  1.00  0.98           C  
ATOM   8135  H   LEU A 518     -56.445  16.665 -10.453  1.00  0.98           H  
ATOM   8136  HA  LEU A 518     -54.327  18.327  -9.575  1.00  0.98           H  
ATOM   8137 1HB  LEU A 518     -55.137  15.572  -8.636  1.00  0.98           H  
ATOM   8138 2HB  LEU A 518     -53.906  16.558  -7.843  1.00  0.98           H  
ATOM   8139  HG  LEU A 518     -56.797  17.385  -8.209  1.00  0.98           H  
ATOM   8140 1HD1 LEU A 518     -56.975  16.929  -5.805  1.00  0.98           H  
ATOM   8141 2HD1 LEU A 518     -56.555  15.458  -6.715  1.00  0.98           H  
ATOM   8142 3HD1 LEU A 518     -55.305  16.325  -5.797  1.00  0.98           H  
ATOM   8143 1HD2 LEU A 518     -56.141  19.185  -6.632  1.00  0.98           H  
ATOM   8144 2HD2 LEU A 518     -54.468  18.578  -6.632  1.00  0.98           H  
ATOM   8145 3HD2 LEU A 518     -55.168  19.259  -8.122  1.00  0.98           H  
ATOM   8146  N   VAL A 519     -53.292  15.748 -11.240  1.00  0.93           N  
ATOM   8147  CA  VAL A 519     -52.131  15.156 -11.879  1.00  0.93           C  
ATOM   8148  C   VAL A 519     -51.291  16.226 -12.578  1.00  0.93           C  
ATOM   8149  O   VAL A 519     -50.058  16.182 -12.543  1.00  0.93           O  
ATOM   8150  CB  VAL A 519     -52.584  14.116 -12.905  1.00  0.93           C  
ATOM   8151  CG1 VAL A 519     -51.413  13.667 -13.725  1.00  0.93           C  
ATOM   8152  CG2 VAL A 519     -53.224  12.955 -12.186  1.00  0.93           C  
ATOM   8153  H   VAL A 519     -54.208  15.419 -11.489  1.00  0.93           H  
ATOM   8154  HA  VAL A 519     -51.523  14.667 -11.117  1.00  0.93           H  
ATOM   8155  HB  VAL A 519     -53.300  14.569 -13.589  1.00  0.93           H  
ATOM   8156 1HG1 VAL A 519     -51.735  12.937 -14.469  1.00  0.93           H  
ATOM   8157 2HG1 VAL A 519     -50.993  14.533 -14.232  1.00  0.93           H  
ATOM   8158 3HG1 VAL A 519     -50.655  13.215 -13.083  1.00  0.93           H  
ATOM   8159 1HG2 VAL A 519     -53.555  12.216 -12.917  1.00  0.93           H  
ATOM   8160 2HG2 VAL A 519     -52.498  12.502 -11.513  1.00  0.93           H  
ATOM   8161 3HG2 VAL A 519     -54.080  13.308 -11.612  1.00  0.93           H  
ATOM   8162  N   ILE A 520     -51.954  17.188 -13.220  1.00  0.87           N  
ATOM   8163  CA  ILE A 520     -51.254  18.245 -13.928  1.00  0.87           C  
ATOM   8164  C   ILE A 520     -50.622  19.209 -12.954  1.00  0.87           C  
ATOM   8165  O   ILE A 520     -49.452  19.570 -13.093  1.00  0.87           O  
ATOM   8166  CB  ILE A 520     -52.210  19.033 -14.833  1.00  0.87           C  
ATOM   8167  CG1 ILE A 520     -52.769  18.162 -15.870  1.00  0.87           C  
ATOM   8168  CG2 ILE A 520     -51.520  20.218 -15.447  1.00  0.87           C  
ATOM   8169  CD1 ILE A 520     -51.741  17.559 -16.729  1.00  0.87           C  
ATOM   8170  H   ILE A 520     -52.965  17.227 -13.161  1.00  0.87           H  
ATOM   8171  HA  ILE A 520     -50.475  17.802 -14.537  1.00  0.87           H  
ATOM   8172  HB  ILE A 520     -53.050  19.392 -14.235  1.00  0.87           H  
ATOM   8173 1HG1 ILE A 520     -53.356  17.373 -15.408  1.00  0.87           H  
ATOM   8174 2HG1 ILE A 520     -53.418  18.765 -16.495  1.00  0.87           H  
ATOM   8175 1HG2 ILE A 520     -52.223  20.771 -16.072  1.00  0.87           H  
ATOM   8176 2HG2 ILE A 520     -51.169  20.850 -14.648  1.00  0.87           H  
ATOM   8177 3HG2 ILE A 520     -50.685  19.883 -16.046  1.00  0.87           H  
ATOM   8178 1HD1 ILE A 520     -52.212  16.981 -17.462  1.00  0.87           H  
ATOM   8179 2HD1 ILE A 520     -51.176  18.334 -17.202  1.00  0.87           H  
ATOM   8180 3HD1 ILE A 520     -51.086  16.936 -16.131  1.00  0.87           H  
ATOM   8181  N   ASP A 521     -51.377  19.597 -11.931  1.00  0.82           N  
ATOM   8182  CA  ASP A 521     -50.834  20.523 -10.943  1.00  0.82           C  
ATOM   8183  C   ASP A 521     -49.663  19.904 -10.180  1.00  0.82           C  
ATOM   8184  O   ASP A 521     -48.661  20.567  -9.899  1.00  0.82           O  
ATOM   8185  CB  ASP A 521     -51.920  20.953  -9.964  1.00  0.82           C  
ATOM   8186  CG  ASP A 521     -52.936  21.882 -10.595  1.00  0.82           C  
ATOM   8187  OD1 ASP A 521     -52.661  22.391 -11.671  1.00  0.82           O  
ATOM   8188  OD2 ASP A 521     -53.972  22.092 -10.007  1.00  0.82           O  
ATOM   8189  H   ASP A 521     -52.334  19.239 -11.861  1.00  0.82           H  
ATOM   8190  HA  ASP A 521     -50.467  21.406 -11.465  1.00  0.82           H  
ATOM   8191 1HB  ASP A 521     -52.432  20.069  -9.575  1.00  0.82           H  
ATOM   8192 2HB  ASP A 521     -51.454  21.459  -9.121  1.00  0.82           H  
ATOM   8193  N   ARG A 522     -49.772  18.612  -9.872  1.00  0.78           N  
ATOM   8194  CA  ARG A 522     -48.717  17.914  -9.161  1.00  0.78           C  
ATOM   8195  C   ARG A 522     -47.482  17.803 -10.032  1.00  0.78           C  
ATOM   8196  O   ARG A 522     -46.368  18.044  -9.566  1.00  0.78           O  
ATOM   8197  CB  ARG A 522     -49.189  16.524  -8.751  1.00  0.78           C  
ATOM   8198  CG  ARG A 522     -50.240  16.472  -7.630  1.00  0.78           C  
ATOM   8199  CD  ARG A 522     -50.808  15.115  -7.446  1.00  0.78           C  
ATOM   8200  NE  ARG A 522     -51.795  15.085  -6.367  1.00  0.78           N  
ATOM   8201  CZ  ARG A 522     -52.629  14.058  -6.116  1.00  0.78           C  
ATOM   8202  NH1 ARG A 522     -52.596  12.982  -6.871  1.00  0.78           N  
ATOM   8203  NH2 ARG A 522     -53.484  14.130  -5.110  1.00  0.78           N  
ATOM   8204  H   ARG A 522     -50.616  18.105 -10.114  1.00  0.78           H  
ATOM   8205  HA  ARG A 522     -48.470  18.479  -8.275  1.00  0.78           H  
ATOM   8206 1HB  ARG A 522     -49.620  16.027  -9.621  1.00  0.78           H  
ATOM   8207 2HB  ARG A 522     -48.333  15.934  -8.429  1.00  0.78           H  
ATOM   8208 1HG  ARG A 522     -49.765  16.705  -6.710  1.00  0.78           H  
ATOM   8209 2HG  ARG A 522     -51.038  17.185  -7.808  1.00  0.78           H  
ATOM   8210 1HD  ARG A 522     -51.300  14.806  -8.371  1.00  0.78           H  
ATOM   8211 2HD  ARG A 522     -50.011  14.414  -7.203  1.00  0.78           H  
ATOM   8212  HE  ARG A 522     -51.853  15.893  -5.765  1.00  0.78           H  
ATOM   8213 1HH1 ARG A 522     -51.943  12.925  -7.641  1.00  0.78           H  
ATOM   8214 2HH1 ARG A 522     -53.221  12.212  -6.680  1.00  0.78           H  
ATOM   8215 1HH2 ARG A 522     -53.512  14.955  -4.527  1.00  0.78           H  
ATOM   8216 2HH2 ARG A 522     -54.109  13.360  -4.924  1.00  0.78           H  
ATOM   8217  N   GLY A 523     -47.686  17.482 -11.313  1.00  0.75           N  
ATOM   8218  CA  GLY A 523     -46.598  17.347 -12.266  1.00  0.75           C  
ATOM   8219  C   GLY A 523     -45.852  18.649 -12.469  1.00  0.75           C  
ATOM   8220  O   GLY A 523     -44.624  18.700 -12.354  1.00  0.75           O  
ATOM   8221  H   GLY A 523     -48.629  17.279 -11.647  1.00  0.75           H  
ATOM   8222 1HA  GLY A 523     -45.910  16.607 -11.882  1.00  0.75           H  
ATOM   8223 2HA  GLY A 523     -46.985  16.981 -13.208  1.00  0.75           H  
ATOM   8224  N   ILE A 524     -46.585  19.713 -12.761  1.00  0.72           N  
ATOM   8225  CA  ILE A 524     -45.970  21.011 -12.955  1.00  0.72           C  
ATOM   8226  C   ILE A 524     -45.247  21.469 -11.700  1.00  0.72           C  
ATOM   8227  O   ILE A 524     -44.097  21.913 -11.769  1.00  0.72           O  
ATOM   8228  CB  ILE A 524     -47.025  22.021 -13.456  1.00  0.72           C  
ATOM   8229  CG1 ILE A 524     -47.409  21.633 -14.893  1.00  0.72           C  
ATOM   8230  CG2 ILE A 524     -46.636  23.472 -13.303  1.00  0.72           C  
ATOM   8231  CD1 ILE A 524     -48.577  22.358 -15.412  1.00  0.72           C  
ATOM   8232  H   ILE A 524     -47.599  19.622 -12.844  1.00  0.72           H  
ATOM   8233  HA  ILE A 524     -45.227  20.908 -13.744  1.00  0.72           H  
ATOM   8234  HB  ILE A 524     -47.934  21.864 -12.861  1.00  0.72           H  
ATOM   8235 1HG1 ILE A 524     -46.573  21.809 -15.553  1.00  0.72           H  
ATOM   8236 2HG1 ILE A 524     -47.644  20.568 -14.906  1.00  0.72           H  
ATOM   8237 1HG2 ILE A 524     -47.454  24.105 -13.645  1.00  0.72           H  
ATOM   8238 2HG2 ILE A 524     -46.464  23.651 -12.266  1.00  0.72           H  
ATOM   8239 3HG2 ILE A 524     -45.763  23.703 -13.861  1.00  0.72           H  
ATOM   8240 1HD1 ILE A 524     -48.803  22.017 -16.411  1.00  0.72           H  
ATOM   8241 2HD1 ILE A 524     -49.410  22.165 -14.769  1.00  0.72           H  
ATOM   8242 3HD1 ILE A 524     -48.364  23.424 -15.428  1.00  0.72           H  
ATOM   8243  N   ALA A 525     -45.877  21.339 -10.529  1.00  0.70           N  
ATOM   8244  CA  ALA A 525     -45.182  21.760  -9.323  1.00  0.70           C  
ATOM   8245  C   ALA A 525     -43.896  20.969  -9.110  1.00  0.70           C  
ATOM   8246  O   ALA A 525     -42.855  21.554  -8.802  1.00  0.70           O  
ATOM   8247  CB  ALA A 525     -46.085  21.610  -8.127  1.00  0.70           C  
ATOM   8248  H   ALA A 525     -46.825  20.966 -10.463  1.00  0.70           H  
ATOM   8249  HA  ALA A 525     -44.920  22.798  -9.430  1.00  0.70           H  
ATOM   8250 1HB  ALA A 525     -45.565  21.953  -7.242  1.00  0.70           H  
ATOM   8251 2HB  ALA A 525     -46.990  22.198  -8.275  1.00  0.70           H  
ATOM   8252 3HB  ALA A 525     -46.349  20.558  -8.015  1.00  0.70           H  
ATOM   8253  N   LEU A 526     -43.928  19.656  -9.339  1.00  0.69           N  
ATOM   8254  CA  LEU A 526     -42.728  18.866  -9.149  1.00  0.69           C  
ATOM   8255  C   LEU A 526     -41.656  19.192 -10.163  1.00  0.69           C  
ATOM   8256  O   LEU A 526     -40.482  19.241  -9.819  1.00  0.69           O  
ATOM   8257  CB  LEU A 526     -43.072  17.383  -9.147  1.00  0.69           C  
ATOM   8258  CG  LEU A 526     -43.824  16.960  -7.927  1.00  0.69           C  
ATOM   8259  CD1 LEU A 526     -44.290  15.533  -8.071  1.00  0.69           C  
ATOM   8260  CD2 LEU A 526     -42.912  17.131  -6.749  1.00  0.69           C  
ATOM   8261  H   LEU A 526     -44.795  19.188  -9.608  1.00  0.69           H  
ATOM   8262  HA  LEU A 526     -42.332  19.104  -8.164  1.00  0.69           H  
ATOM   8263 1HB  LEU A 526     -43.710  17.185  -9.995  1.00  0.69           H  
ATOM   8264 2HB  LEU A 526     -42.161  16.790  -9.230  1.00  0.69           H  
ATOM   8265  HG  LEU A 526     -44.698  17.592  -7.797  1.00  0.69           H  
ATOM   8266 1HD1 LEU A 526     -44.836  15.248  -7.176  1.00  0.69           H  
ATOM   8267 2HD1 LEU A 526     -44.946  15.458  -8.936  1.00  0.69           H  
ATOM   8268 3HD1 LEU A 526     -43.429  14.877  -8.200  1.00  0.69           H  
ATOM   8269 1HD2 LEU A 526     -43.428  16.850  -5.840  1.00  0.69           H  
ATOM   8270 2HD2 LEU A 526     -42.036  16.496  -6.875  1.00  0.69           H  
ATOM   8271 3HD2 LEU A 526     -42.605  18.162  -6.681  1.00  0.69           H  
ATOM   8272  N   HIS A 527     -42.032  19.466 -11.404  1.00  0.67           N  
ATOM   8273  CA  HIS A 527     -41.035  19.768 -12.418  1.00  0.67           C  
ATOM   8274  C   HIS A 527     -40.315  21.061 -12.003  1.00  0.67           C  
ATOM   8275  O   HIS A 527     -39.086  21.174 -12.100  1.00  0.67           O  
ATOM   8276  CB  HIS A 527     -41.697  19.844 -13.803  1.00  0.67           C  
ATOM   8277  CG  HIS A 527     -40.740  19.858 -14.995  1.00  0.67           C  
ATOM   8278  ND1 HIS A 527     -39.933  18.775 -15.299  1.00  0.67           N  
ATOM   8279  CD2 HIS A 527     -40.511  20.771 -15.975  1.00  0.67           C  
ATOM   8280  CE1 HIS A 527     -39.236  19.039 -16.396  1.00  0.67           C  
ATOM   8281  NE2 HIS A 527     -39.573  20.236 -16.823  1.00  0.67           N  
ATOM   8282  H   HIS A 527     -43.018  19.419 -11.663  1.00  0.67           H  
ATOM   8283  HA  HIS A 527     -40.293  18.973 -12.454  1.00  0.67           H  
ATOM   8284 1HB  HIS A 527     -42.373  18.993 -13.922  1.00  0.67           H  
ATOM   8285 2HB  HIS A 527     -42.315  20.745 -13.851  1.00  0.67           H  
ATOM   8286  HD2 HIS A 527     -40.972  21.731 -16.088  1.00  0.67           H  
ATOM   8287  HE1 HIS A 527     -38.515  18.376 -16.878  1.00  0.67           H  
ATOM   8288  HE2 HIS A 527     -39.203  20.695 -17.664  1.00  0.67           H  
ATOM   8289  N   LYS A 528     -41.078  22.052 -11.519  1.00  0.66           N  
ATOM   8290  CA  LYS A 528     -40.478  23.300 -11.053  1.00  0.66           C  
ATOM   8291  C   LYS A 528     -39.524  23.061  -9.863  1.00  0.66           C  
ATOM   8292  O   LYS A 528     -38.418  23.616  -9.833  1.00  0.66           O  
ATOM   8293  CB  LYS A 528     -41.582  24.279 -10.646  1.00  0.66           C  
ATOM   8294  CG  LYS A 528     -42.400  24.888 -11.796  1.00  0.66           C  
ATOM   8295  CD  LYS A 528     -43.366  25.968 -11.289  1.00  0.66           C  
ATOM   8296  CE  LYS A 528     -44.483  25.303 -10.592  1.00  0.66           C  
ATOM   8297  NZ  LYS A 528     -45.620  26.184 -10.257  1.00  0.66           N  
ATOM   8298  H   LYS A 528     -42.094  21.931 -11.467  1.00  0.66           H  
ATOM   8299  HA  LYS A 528     -39.898  23.735 -11.863  1.00  0.66           H  
ATOM   8300 1HB  LYS A 528     -42.291  23.759 -10.003  1.00  0.66           H  
ATOM   8301 2HB  LYS A 528     -41.165  25.083 -10.060  1.00  0.66           H  
ATOM   8302 1HG  LYS A 528     -41.760  25.297 -12.549  1.00  0.66           H  
ATOM   8303 2HG  LYS A 528     -42.989  24.100 -12.257  1.00  0.66           H  
ATOM   8304 1HD  LYS A 528     -42.865  26.633 -10.589  1.00  0.66           H  
ATOM   8305 2HD  LYS A 528     -43.755  26.550 -12.124  1.00  0.66           H  
ATOM   8306 1HE  LYS A 528     -44.815  24.525 -11.229  1.00  0.66           H  
ATOM   8307 2HE  LYS A 528     -44.105  24.866  -9.680  1.00  0.66           H  
ATOM   8308 1HZ  LYS A 528     -46.323  25.631  -9.813  1.00  0.66           H  
ATOM   8309 2HZ  LYS A 528     -45.344  26.923  -9.603  1.00  0.66           H  
ATOM   8310 3HZ  LYS A 528     -46.019  26.610 -11.117  1.00  0.66           H  
ATOM   8311  N   MET A 529     -39.927  22.198  -8.906  1.00  0.65           N  
ATOM   8312  CA  MET A 529     -39.098  21.877  -7.730  1.00  0.65           C  
ATOM   8313  C   MET A 529     -37.822  21.134  -8.100  1.00  0.65           C  
ATOM   8314  O   MET A 529     -36.740  21.421  -7.579  1.00  0.65           O  
ATOM   8315  CB  MET A 529     -39.865  21.002  -6.752  1.00  0.65           C  
ATOM   8316  CG  MET A 529     -41.011  21.657  -6.053  1.00  0.65           C  
ATOM   8317  SD  MET A 529     -41.902  20.495  -5.057  1.00  0.65           S  
ATOM   8318  CE  MET A 529     -40.759  20.212  -3.743  1.00  0.65           C  
ATOM   8319  H   MET A 529     -40.857  21.780  -8.979  1.00  0.65           H  
ATOM   8320  HA  MET A 529     -38.821  22.809  -7.241  1.00  0.65           H  
ATOM   8321 1HB  MET A 529     -40.256  20.137  -7.281  1.00  0.65           H  
ATOM   8322 2HB  MET A 529     -39.183  20.629  -5.991  1.00  0.65           H  
ATOM   8323 1HG  MET A 529     -40.652  22.442  -5.419  1.00  0.65           H  
ATOM   8324 2HG  MET A 529     -41.692  22.096  -6.768  1.00  0.65           H  
ATOM   8325 1HE  MET A 529     -41.179  19.504  -3.047  1.00  0.65           H  
ATOM   8326 2HE  MET A 529     -39.848  19.822  -4.151  1.00  0.65           H  
ATOM   8327 3HE  MET A 529     -40.544  21.136  -3.237  1.00  0.65           H  
ATOM   8328  N   ILE A 530     -37.943  20.189  -9.025  1.00  0.65           N  
ATOM   8329  CA  ILE A 530     -36.818  19.399  -9.493  1.00  0.65           C  
ATOM   8330  C   ILE A 530     -35.775  20.297 -10.136  1.00  0.65           C  
ATOM   8331  O   ILE A 530     -34.575  20.208  -9.839  1.00  0.65           O  
ATOM   8332  CB  ILE A 530     -37.316  18.308 -10.469  1.00  0.65           C  
ATOM   8333  CG1 ILE A 530     -38.123  17.227  -9.717  1.00  0.65           C  
ATOM   8334  CG2 ILE A 530     -36.244  17.744 -11.249  1.00  0.65           C  
ATOM   8335  CD1 ILE A 530     -38.879  16.279 -10.642  1.00  0.65           C  
ATOM   8336  H   ILE A 530     -38.865  19.994  -9.412  1.00  0.65           H  
ATOM   8337  HA  ILE A 530     -36.365  18.900  -8.638  1.00  0.65           H  
ATOM   8338  HB  ILE A 530     -38.020  18.773 -11.161  1.00  0.65           H  
ATOM   8339 1HG1 ILE A 530     -37.449  16.653  -9.126  1.00  0.65           H  
ATOM   8340 2HG1 ILE A 530     -38.826  17.707  -9.049  1.00  0.65           H  
ATOM   8341 1HG2 ILE A 530     -36.638  17.019 -11.938  1.00  0.65           H  
ATOM   8342 2HG2 ILE A 530     -35.795  18.535 -11.780  1.00  0.65           H  
ATOM   8343 3HG2 ILE A 530     -35.551  17.294 -10.617  1.00  0.65           H  
ATOM   8344 1HD1 ILE A 530     -39.411  15.555 -10.051  1.00  0.65           H  
ATOM   8345 2HD1 ILE A 530     -39.589  16.847 -11.243  1.00  0.65           H  
ATOM   8346 3HD1 ILE A 530     -38.173  15.768 -11.295  1.00  0.65           H  
ATOM   8347  N   ARG A 531     -36.225  21.219 -10.978  1.00  0.65           N  
ATOM   8348  CA  ARG A 531     -35.284  22.124 -11.600  1.00  0.65           C  
ATOM   8349  C   ARG A 531     -34.677  23.099 -10.597  1.00  0.65           C  
ATOM   8350  O   ARG A 531     -33.464  23.328 -10.615  1.00  0.65           O  
ATOM   8351  CB  ARG A 531     -35.981  22.873 -12.711  1.00  0.65           C  
ATOM   8352  CG  ARG A 531     -36.306  22.007 -13.916  1.00  0.65           C  
ATOM   8353  CD  ARG A 531     -37.028  22.760 -14.957  1.00  0.65           C  
ATOM   8354  NE  ARG A 531     -38.383  23.105 -14.537  1.00  0.65           N  
ATOM   8355  CZ  ARG A 531     -39.176  23.964 -15.213  1.00  0.65           C  
ATOM   8356  NH1 ARG A 531     -38.729  24.522 -16.308  1.00  0.65           N  
ATOM   8357  NH2 ARG A 531     -40.386  24.251 -14.799  1.00  0.65           N  
ATOM   8358  H   ARG A 531     -37.219  21.271 -11.215  1.00  0.65           H  
ATOM   8359  HA  ARG A 531     -34.480  21.547 -12.035  1.00  0.65           H  
ATOM   8360 1HB  ARG A 531     -36.921  23.283 -12.333  1.00  0.65           H  
ATOM   8361 2HB  ARG A 531     -35.366  23.707 -13.043  1.00  0.65           H  
ATOM   8362 1HG  ARG A 531     -35.379  21.619 -14.344  1.00  0.65           H  
ATOM   8363 2HG  ARG A 531     -36.934  21.170 -13.598  1.00  0.65           H  
ATOM   8364 1HD  ARG A 531     -36.493  23.688 -15.180  1.00  0.65           H  
ATOM   8365 2HD  ARG A 531     -37.098  22.156 -15.862  1.00  0.65           H  
ATOM   8366  HE  ARG A 531     -38.744  22.666 -13.684  1.00  0.65           H  
ATOM   8367 1HH1 ARG A 531     -37.795  24.319 -16.636  1.00  0.65           H  
ATOM   8368 2HH1 ARG A 531     -39.318  25.160 -16.846  1.00  0.65           H  
ATOM   8369 1HH2 ARG A 531     -40.752  23.824 -13.957  1.00  0.65           H  
ATOM   8370 2HH2 ARG A 531     -40.934  24.924 -15.330  1.00  0.65           H  
ATOM   8371  N   LEU A 532     -35.473  23.607  -9.658  1.00  0.65           N  
ATOM   8372  CA  LEU A 532     -34.946  24.565  -8.696  1.00  0.65           C  
ATOM   8373  C   LEU A 532     -33.881  23.937  -7.809  1.00  0.65           C  
ATOM   8374  O   LEU A 532     -32.813  24.534  -7.615  1.00  0.65           O  
ATOM   8375  CB  LEU A 532     -36.070  25.128  -7.830  1.00  0.65           C  
ATOM   8376  CG  LEU A 532     -35.677  26.181  -6.782  1.00  0.65           C  
ATOM   8377  CD1 LEU A 532     -35.118  27.440  -7.454  1.00  0.65           C  
ATOM   8378  CD2 LEU A 532     -36.880  26.466  -5.972  1.00  0.65           C  
ATOM   8379  H   LEU A 532     -36.469  23.387  -9.646  1.00  0.65           H  
ATOM   8380  HA  LEU A 532     -34.484  25.382  -9.239  1.00  0.65           H  
ATOM   8381 1HB  LEU A 532     -36.820  25.567  -8.483  1.00  0.65           H  
ATOM   8382 2HB  LEU A 532     -36.538  24.299  -7.312  1.00  0.65           H  
ATOM   8383  HG  LEU A 532     -34.893  25.791  -6.147  1.00  0.65           H  
ATOM   8384 1HD1 LEU A 532     -34.844  28.169  -6.691  1.00  0.65           H  
ATOM   8385 2HD1 LEU A 532     -34.234  27.183  -8.041  1.00  0.65           H  
ATOM   8386 3HD1 LEU A 532     -35.875  27.868  -8.105  1.00  0.65           H  
ATOM   8387 1HD2 LEU A 532     -36.649  27.189  -5.199  1.00  0.65           H  
ATOM   8388 2HD2 LEU A 532     -37.665  26.842  -6.612  1.00  0.65           H  
ATOM   8389 3HD2 LEU A 532     -37.195  25.551  -5.529  1.00  0.65           H  
ATOM   8390  N   ILE A 533     -34.153  22.730  -7.272  1.00  0.66           N  
ATOM   8391  CA  ILE A 533     -33.185  22.088  -6.384  1.00  0.66           C  
ATOM   8392  C   ILE A 533     -31.942  21.687  -7.169  1.00  0.66           C  
ATOM   8393  O   ILE A 533     -30.818  21.757  -6.654  1.00  0.66           O  
ATOM   8394  CB  ILE A 533     -33.792  20.852  -5.664  1.00  0.66           C  
ATOM   8395  CG1 ILE A 533     -32.944  20.500  -4.466  1.00  0.66           C  
ATOM   8396  CG2 ILE A 533     -33.926  19.684  -6.546  1.00  0.66           C  
ATOM   8397  CD1 ILE A 533     -33.602  19.516  -3.528  1.00  0.66           C  
ATOM   8398  H   ILE A 533     -35.045  22.272  -7.463  1.00  0.66           H  
ATOM   8399  HA  ILE A 533     -32.893  22.797  -5.620  1.00  0.66           H  
ATOM   8400  HB  ILE A 533     -34.767  21.085  -5.319  1.00  0.66           H  
ATOM   8401 1HG1 ILE A 533     -32.021  20.089  -4.816  1.00  0.66           H  
ATOM   8402 2HG1 ILE A 533     -32.723  21.410  -3.911  1.00  0.66           H  
ATOM   8403 1HG2 ILE A 533     -34.370  18.869  -5.988  1.00  0.66           H  
ATOM   8404 2HG2 ILE A 533     -34.563  19.945  -7.373  1.00  0.66           H  
ATOM   8405 3HG2 ILE A 533     -32.959  19.385  -6.911  1.00  0.66           H  
ATOM   8406 1HD1 ILE A 533     -32.934  19.312  -2.700  1.00  0.66           H  
ATOM   8407 2HD1 ILE A 533     -34.534  19.939  -3.149  1.00  0.66           H  
ATOM   8408 3HD1 ILE A 533     -33.814  18.593  -4.059  1.00  0.66           H  
ATOM   8409  N   THR A 534     -32.114  21.342  -8.438  1.00  0.67           N  
ATOM   8410  CA  THR A 534     -30.956  21.002  -9.209  1.00  0.67           C  
ATOM   8411  C   THR A 534     -30.062  22.196  -9.423  1.00  0.67           C  
ATOM   8412  O   THR A 534     -28.857  22.109  -9.210  1.00  0.67           O  
ATOM   8413  CB  THR A 534     -31.319  20.387 -10.527  1.00  0.67           C  
ATOM   8414  OG1 THR A 534     -32.050  19.176 -10.277  1.00  0.67           O  
ATOM   8415  CG2 THR A 534     -30.047  20.107 -11.236  1.00  0.67           C  
ATOM   8416  H   THR A 534     -33.042  21.262  -8.858  1.00  0.67           H  
ATOM   8417  HA  THR A 534     -30.397  20.262  -8.655  1.00  0.67           H  
ATOM   8418  HB  THR A 534     -31.944  21.062 -11.113  1.00  0.67           H  
ATOM   8419  HG1 THR A 534     -32.960  19.430  -9.969  1.00  0.67           H  
ATOM   8420 1HG2 THR A 534     -30.242  19.621 -12.190  1.00  0.67           H  
ATOM   8421 2HG2 THR A 534     -29.521  21.041 -11.398  1.00  0.67           H  
ATOM   8422 3HG2 THR A 534     -29.445  19.478 -10.616  1.00  0.67           H  
ATOM   8423  N   HIS A 535     -30.633  23.344  -9.750  1.00  0.68           N  
ATOM   8424  CA  HIS A 535     -29.800  24.517  -9.940  1.00  0.68           C  
ATOM   8425  C   HIS A 535     -29.153  24.930  -8.615  1.00  0.68           C  
ATOM   8426  O   HIS A 535     -27.970  25.256  -8.558  1.00  0.68           O  
ATOM   8427  CB  HIS A 535     -30.649  25.714 -10.408  1.00  0.68           C  
ATOM   8428  CG  HIS A 535     -31.149  25.713 -11.836  1.00  0.68           C  
ATOM   8429  ND1 HIS A 535     -32.215  24.967 -12.240  1.00  0.68           N  
ATOM   8430  CD2 HIS A 535     -30.762  26.431 -12.918  1.00  0.68           C  
ATOM   8431  CE1 HIS A 535     -32.478  25.216 -13.509  1.00  0.68           C  
ATOM   8432  NE2 HIS A 535     -31.610  26.107 -13.947  1.00  0.68           N  
ATOM   8433  H   HIS A 535     -31.641  23.390  -9.911  1.00  0.68           H  
ATOM   8434  HA  HIS A 535     -29.015  24.313 -10.668  1.00  0.68           H  
ATOM   8435 1HB  HIS A 535     -31.532  25.786  -9.762  1.00  0.68           H  
ATOM   8436 2HB  HIS A 535     -30.079  26.626 -10.256  1.00  0.68           H  
ATOM   8437  HD1 HIS A 535     -32.744  24.354 -11.645  1.00  0.68           H  
ATOM   8438  HD2 HIS A 535     -29.976  27.169 -13.080  1.00  0.68           H  
ATOM   8439  HE1 HIS A 535     -33.298  24.711 -14.015  1.00  0.68           H  
ATOM   8440  N   SER A 536     -29.935  24.882  -7.540  1.00  0.70           N  
ATOM   8441  CA  SER A 536     -29.521  25.351  -6.228  1.00  0.70           C  
ATOM   8442  C   SER A 536     -28.483  24.443  -5.510  1.00  0.70           C  
ATOM   8443  O   SER A 536     -27.555  24.949  -4.865  1.00  0.70           O  
ATOM   8444  CB  SER A 536     -30.773  25.506  -5.425  1.00  0.70           C  
ATOM   8445  OG  SER A 536     -31.632  26.433  -6.024  1.00  0.70           O  
ATOM   8446  H   SER A 536     -30.899  24.569  -7.646  1.00  0.70           H  
ATOM   8447  HA  SER A 536     -29.072  26.336  -6.358  1.00  0.70           H  
ATOM   8448 1HB  SER A 536     -31.266  24.548  -5.333  1.00  0.70           H  
ATOM   8449 2HB  SER A 536     -30.521  25.857  -4.467  1.00  0.70           H  
ATOM   8450  HG  SER A 536     -32.045  25.941  -6.774  1.00  0.70           H  
ATOM   8451  N   LEU A 537     -28.645  23.114  -5.593  1.00  0.71           N  
ATOM   8452  CA  LEU A 537     -27.701  22.163  -4.990  1.00  0.71           C  
ATOM   8453  C   LEU A 537     -26.783  21.462  -5.984  1.00  0.71           C  
ATOM   8454  O   LEU A 537     -25.626  21.186  -5.657  1.00  0.71           O  
ATOM   8455  CB  LEU A 537     -28.394  21.019  -4.230  1.00  0.71           C  
ATOM   8456  CG  LEU A 537     -29.188  21.307  -3.029  1.00  0.71           C  
ATOM   8457  CD1 LEU A 537     -29.798  19.994  -2.467  1.00  0.71           C  
ATOM   8458  CD2 LEU A 537     -28.284  21.934  -2.036  1.00  0.71           C  
ATOM   8459  H   LEU A 537     -29.443  22.743  -6.094  1.00  0.71           H  
ATOM   8460  HA  LEU A 537     -27.075  22.711  -4.288  1.00  0.71           H  
ATOM   8461 1HB  LEU A 537     -29.069  20.560  -4.927  1.00  0.71           H  
ATOM   8462 2HB  LEU A 537     -27.647  20.290  -3.966  1.00  0.71           H  
ATOM   8463  HG  LEU A 537     -29.996  21.963  -3.281  1.00  0.71           H  
ATOM   8464 1HD1 LEU A 537     -30.383  20.216  -1.574  1.00  0.71           H  
ATOM   8465 2HD1 LEU A 537     -30.435  19.535  -3.208  1.00  0.71           H  
ATOM   8466 3HD1 LEU A 537     -28.999  19.304  -2.213  1.00  0.71           H  
ATOM   8467 1HD2 LEU A 537     -28.810  22.146  -1.144  1.00  0.71           H  
ATOM   8468 2HD2 LEU A 537     -27.475  21.268  -1.804  1.00  0.71           H  
ATOM   8469 3HD2 LEU A 537     -27.892  22.850  -2.465  1.00  0.71           H  
ATOM   8470  N   GLY A 538     -27.313  21.154  -7.172  1.00  0.72           N  
ATOM   8471  CA  GLY A 538     -26.636  20.327  -8.177  1.00  0.72           C  
ATOM   8472  C   GLY A 538     -25.387  20.857  -8.873  1.00  0.72           C  
ATOM   8473  O   GLY A 538     -24.631  20.051  -9.422  1.00  0.72           O  
ATOM   8474  H   GLY A 538     -28.264  21.463  -7.390  1.00  0.72           H  
ATOM   8475 1HA  GLY A 538     -26.383  19.376  -7.713  1.00  0.72           H  
ATOM   8476 2HA  GLY A 538     -27.364  20.087  -8.950  1.00  0.72           H  
ATOM   8477  N   GLY A 539     -25.134  22.164  -8.886  1.00  0.73           N  
ATOM   8478  CA  GLY A 539     -23.939  22.595  -9.622  1.00  0.73           C  
ATOM   8479  C   GLY A 539     -23.633  24.088  -9.624  1.00  0.73           C  
ATOM   8480  O   GLY A 539     -24.222  24.877  -8.883  1.00  0.73           O  
ATOM   8481  H   GLY A 539     -25.755  22.822  -8.431  1.00  0.73           H  
ATOM   8482 1HA  GLY A 539     -23.071  22.065  -9.238  1.00  0.73           H  
ATOM   8483 2HA  GLY A 539     -24.042  22.268 -10.657  1.00  0.73           H  
ATOM   8484  N   GLU A 540     -22.647  24.428 -10.462  1.00  0.73           N  
ATOM   8485  CA  GLU A 540     -22.111  25.774 -10.664  1.00  0.73           C  
ATOM   8486  C   GLU A 540     -22.666  26.370 -11.951  1.00  0.73           C  
ATOM   8487  O   GLU A 540     -22.610  27.573 -12.190  1.00  0.73           O  
ATOM   8488  CB  GLU A 540     -20.583  25.729 -10.695  1.00  0.73           C  
ATOM   8489  CG  GLU A 540     -19.927  25.468  -9.315  1.00  0.73           C  
ATOM   8490  CD  GLU A 540     -20.003  24.026  -8.846  1.00  0.73           C  
ATOM   8491  OE1 GLU A 540     -19.741  23.151  -9.631  1.00  0.73           O  
ATOM   8492  OE2 GLU A 540     -20.328  23.790  -7.696  1.00  0.73           O  
ATOM   8493  H   GLU A 540     -22.251  23.690 -11.039  1.00  0.73           H  
ATOM   8494  HA  GLU A 540     -22.427  26.400  -9.835  1.00  0.73           H  
ATOM   8495 1HB  GLU A 540     -20.256  24.941 -11.380  1.00  0.73           H  
ATOM   8496 2HB  GLU A 540     -20.198  26.677 -11.079  1.00  0.73           H  
ATOM   8497 1HG  GLU A 540     -18.877  25.761  -9.373  1.00  0.73           H  
ATOM   8498 2HG  GLU A 540     -20.413  26.109  -8.578  1.00  0.73           H  
ATOM   8499  N   ALA A 541     -23.202  25.492 -12.778  1.00  0.73           N  
ATOM   8500  CA  ALA A 541     -23.790  25.833 -14.060  1.00  0.73           C  
ATOM   8501  C   ALA A 541     -24.945  24.864 -14.282  1.00  0.73           C  
ATOM   8502  O   ALA A 541     -25.061  23.868 -13.555  1.00  0.73           O  
ATOM   8503  CB  ALA A 541     -22.742  25.764 -15.165  1.00  0.73           C  
ATOM   8504  H   ALA A 541     -23.145  24.511 -12.526  1.00  0.73           H  
ATOM   8505  HA  ALA A 541     -24.198  26.840 -14.018  1.00  0.73           H  
ATOM   8506 1HB  ALA A 541     -23.191  25.997 -16.126  1.00  0.73           H  
ATOM   8507 2HB  ALA A 541     -21.938  26.473 -14.958  1.00  0.73           H  
ATOM   8508 3HB  ALA A 541     -22.340  24.772 -15.186  1.00  0.73           H  
ATOM   8509  N   TYR A 542     -25.823  25.168 -15.223  1.00  0.73           N  
ATOM   8510  CA  TYR A 542     -26.969  24.287 -15.454  1.00  0.73           C  
ATOM   8511  C   TYR A 542     -27.260  24.175 -16.941  1.00  0.73           C  
ATOM   8512  O   TYR A 542     -27.256  25.189 -17.636  1.00  0.73           O  
ATOM   8513  CB  TYR A 542     -28.237  24.823 -14.757  1.00  0.73           C  
ATOM   8514  CG  TYR A 542     -29.460  23.869 -14.880  1.00  0.73           C  
ATOM   8515  CD1 TYR A 542     -29.721  22.902 -13.913  1.00  0.73           C  
ATOM   8516  CD2 TYR A 542     -30.285  23.935 -15.993  1.00  0.73           C  
ATOM   8517  CE1 TYR A 542     -30.807  22.044 -14.079  1.00  0.73           C  
ATOM   8518  CE2 TYR A 542     -31.340  23.047 -16.131  1.00  0.73           C  
ATOM   8519  CZ  TYR A 542     -31.593  22.123 -15.205  1.00  0.73           C  
ATOM   8520  OH  TYR A 542     -32.631  21.228 -15.413  1.00  0.73           O  
ATOM   8521  H   TYR A 542     -25.676  26.009 -15.786  1.00  0.73           H  
ATOM   8522  HA  TYR A 542     -26.730  23.299 -15.079  1.00  0.73           H  
ATOM   8523 1HB  TYR A 542     -28.032  24.980 -13.694  1.00  0.73           H  
ATOM   8524 2HB  TYR A 542     -28.513  25.788 -15.185  1.00  0.73           H  
ATOM   8525  HD1 TYR A 542     -29.084  22.824 -13.034  1.00  0.73           H  
ATOM   8526  HD2 TYR A 542     -30.090  24.673 -16.766  1.00  0.73           H  
ATOM   8527  HE1 TYR A 542     -31.029  21.301 -13.356  1.00  0.73           H  
ATOM   8528  HE2 TYR A 542     -31.970  23.075 -16.989  1.00  0.73           H  
ATOM   8529  HH  TYR A 542     -33.095  21.472 -16.227  1.00  0.73           H  
ATOM   8530  N   LEU A 543     -27.492  22.952 -17.417  1.00  0.73           N  
ATOM   8531  CA  LEU A 543     -27.808  22.705 -18.829  1.00  0.73           C  
ATOM   8532  C   LEU A 543     -29.290  22.366 -18.999  1.00  0.73           C  
ATOM   8533  O   LEU A 543     -29.795  21.457 -18.346  1.00  0.73           O  
ATOM   8534  CB  LEU A 543     -26.936  21.577 -19.385  1.00  0.73           C  
ATOM   8535  CG  LEU A 543     -27.122  21.232 -20.826  1.00  0.73           C  
ATOM   8536  CD1 LEU A 543     -26.663  22.415 -21.586  1.00  0.73           C  
ATOM   8537  CD2 LEU A 543     -26.307  19.996 -21.182  1.00  0.73           C  
ATOM   8538  H   LEU A 543     -27.476  22.176 -16.754  1.00  0.73           H  
ATOM   8539  HA  LEU A 543     -27.605  23.606 -19.388  1.00  0.73           H  
ATOM   8540 1HB  LEU A 543     -25.922  21.883 -19.298  1.00  0.73           H  
ATOM   8541 2HB  LEU A 543     -27.078  20.683 -18.796  1.00  0.73           H  
ATOM   8542  HG  LEU A 543     -28.174  21.052 -21.054  1.00  0.73           H  
ATOM   8543 1HD1 LEU A 543     -26.737  22.274 -22.642  1.00  0.73           H  
ATOM   8544 2HD1 LEU A 543     -27.265  23.253 -21.304  1.00  0.73           H  
ATOM   8545 3HD1 LEU A 543     -25.631  22.600 -21.334  1.00  0.73           H  
ATOM   8546 1HD2 LEU A 543     -26.427  19.776 -22.251  1.00  0.73           H  
ATOM   8547 2HD2 LEU A 543     -25.256  20.177 -20.970  1.00  0.73           H  
ATOM   8548 3HD2 LEU A 543     -26.659  19.147 -20.599  1.00  0.73           H  
ATOM   8549  N   ASN A 544     -29.993  23.092 -19.866  1.00  0.73           N  
ATOM   8550  CA  ASN A 544     -31.429  22.880 -20.015  1.00  0.73           C  
ATOM   8551  C   ASN A 544     -31.811  22.676 -21.486  1.00  0.73           C  
ATOM   8552  O   ASN A 544     -31.707  23.594 -22.302  1.00  0.73           O  
ATOM   8553  CB  ASN A 544     -32.186  24.064 -19.471  1.00  0.73           C  
ATOM   8554  CG  ASN A 544     -33.627  23.825 -19.184  1.00  0.73           C  
ATOM   8555  OD1 ASN A 544     -34.081  22.696 -18.936  1.00  0.73           O  
ATOM   8556  ND2 ASN A 544     -34.356  24.881 -19.182  1.00  0.73           N  
ATOM   8557  H   ASN A 544     -29.524  23.840 -20.379  1.00  0.73           H  
ATOM   8558  HA  ASN A 544     -31.714  21.973 -19.471  1.00  0.73           H  
ATOM   8559 1HB  ASN A 544     -31.693  24.493 -18.614  1.00  0.73           H  
ATOM   8560 2HB  ASN A 544     -32.159  24.817 -20.240  1.00  0.73           H  
ATOM   8561 1HD2 ASN A 544     -35.330  24.831 -18.981  1.00  0.73           H  
ATOM   8562 2HD2 ASN A 544     -33.953  25.757 -19.443  1.00  0.73           H  
ATOM   8563  N   PHE A 545     -32.185  21.461 -21.843  1.00  0.74           N  
ATOM   8564  CA  PHE A 545     -32.558  21.143 -23.216  1.00  0.74           C  
ATOM   8565  C   PHE A 545     -33.912  21.700 -23.659  1.00  0.74           C  
ATOM   8566  O   PHE A 545     -34.914  21.625 -22.924  1.00  0.74           O  
ATOM   8567  CB  PHE A 545     -32.500  19.642 -23.473  1.00  0.74           C  
ATOM   8568  CG  PHE A 545     -32.853  19.316 -24.874  1.00  0.74           C  
ATOM   8569  CD1 PHE A 545     -31.994  19.588 -25.914  1.00  0.74           C  
ATOM   8570  CD2 PHE A 545     -34.039  18.769 -25.160  1.00  0.74           C  
ATOM   8571  CE1 PHE A 545     -32.328  19.333 -27.209  1.00  0.74           C  
ATOM   8572  CE2 PHE A 545     -34.376  18.512 -26.428  1.00  0.74           C  
ATOM   8573  CZ  PHE A 545     -33.537  18.796 -27.466  1.00  0.74           C  
ATOM   8574  H   PHE A 545     -32.228  20.740 -21.136  1.00  0.74           H  
ATOM   8575  HA  PHE A 545     -31.831  21.610 -23.871  1.00  0.74           H  
ATOM   8576 1HB  PHE A 545     -31.496  19.266 -23.275  1.00  0.74           H  
ATOM   8577 2HB  PHE A 545     -33.182  19.124 -22.813  1.00  0.74           H  
ATOM   8578  HD1 PHE A 545     -31.060  20.016 -25.691  1.00  0.74           H  
ATOM   8579  HD2 PHE A 545     -34.739  18.553 -24.367  1.00  0.74           H  
ATOM   8580  HE1 PHE A 545     -31.634  19.561 -28.012  1.00  0.74           H  
ATOM   8581  HE2 PHE A 545     -35.317  18.105 -26.603  1.00  0.74           H  
ATOM   8582  HZ  PHE A 545     -33.841  18.580 -28.474  1.00  0.74           H  
ATOM   8583  N   GLU A 546     -33.923  22.256 -24.871  1.00  0.76           N  
ATOM   8584  CA  GLU A 546     -35.144  22.802 -25.455  1.00  0.76           C  
ATOM   8585  C   GLU A 546     -36.301  21.826 -25.445  1.00  0.76           C  
ATOM   8586  O   GLU A 546     -36.201  20.692 -25.882  1.00  0.76           O  
ATOM   8587  CB  GLU A 546     -34.925  23.218 -26.899  1.00  0.76           C  
ATOM   8588  CG  GLU A 546     -36.195  23.784 -27.543  1.00  0.76           C  
ATOM   8589  CD  GLU A 546     -36.004  24.305 -28.905  1.00  0.76           C  
ATOM   8590  OE1 GLU A 546     -34.874  24.496 -29.303  1.00  0.76           O  
ATOM   8591  OE2 GLU A 546     -36.985  24.541 -29.552  1.00  0.76           O  
ATOM   8592  H   GLU A 546     -33.040  22.299 -25.390  1.00  0.76           H  
ATOM   8593  HA  GLU A 546     -35.429  23.684 -24.876  1.00  0.76           H  
ATOM   8594 1HB  GLU A 546     -34.125  23.928 -26.958  1.00  0.76           H  
ATOM   8595 2HB  GLU A 546     -34.619  22.344 -27.477  1.00  0.76           H  
ATOM   8596 1HG  GLU A 546     -36.943  22.993 -27.591  1.00  0.76           H  
ATOM   8597 2HG  GLU A 546     -36.587  24.578 -26.902  1.00  0.76           H  
ATOM   8598  N   GLY A 547     -37.427  22.286 -24.957  1.00  0.78           N  
ATOM   8599  CA  GLY A 547     -38.623  21.467 -24.891  1.00  0.78           C  
ATOM   8600  C   GLY A 547     -38.771  20.818 -23.534  1.00  0.78           C  
ATOM   8601  O   GLY A 547     -39.871  20.487 -23.106  1.00  0.78           O  
ATOM   8602  H   GLY A 547     -37.455  23.241 -24.626  1.00  0.78           H  
ATOM   8603 1HA  GLY A 547     -39.491  22.070 -25.095  1.00  0.78           H  
ATOM   8604 2HA  GLY A 547     -38.580  20.698 -25.658  1.00  0.78           H  
ATOM   8605  N   ASN A 548     -37.689  20.699 -22.781  1.00  0.80           N  
ATOM   8606  CA  ASN A 548     -37.859  20.123 -21.465  1.00  0.80           C  
ATOM   8607  C   ASN A 548     -38.187  21.286 -20.558  1.00  0.80           C  
ATOM   8608  O   ASN A 548     -39.043  21.192 -19.673  1.00  0.80           O  
ATOM   8609  CB  ASN A 548     -36.647  19.350 -21.038  1.00  0.80           C  
ATOM   8610  CG  ASN A 548     -36.456  18.144 -21.932  1.00  0.80           C  
ATOM   8611  OD1 ASN A 548     -37.384  17.704 -22.630  1.00  0.80           O  
ATOM   8612  ND2 ASN A 548     -35.286  17.594 -21.919  1.00  0.80           N  
ATOM   8613  H   ASN A 548     -36.762  20.981 -23.104  1.00  0.80           H  
ATOM   8614  HA  ASN A 548     -38.711  19.442 -21.464  1.00  0.80           H  
ATOM   8615 1HB  ASN A 548     -35.759  19.980 -21.092  1.00  0.80           H  
ATOM   8616 2HB  ASN A 548     -36.758  19.013 -20.007  1.00  0.80           H  
ATOM   8617 1HD2 ASN A 548     -35.128  16.778 -22.473  1.00  0.80           H  
ATOM   8618 2HD2 ASN A 548     -34.560  17.961 -21.333  1.00  0.80           H  
ATOM   8619  N   GLU A 549     -37.632  22.441 -20.939  1.00  0.83           N  
ATOM   8620  CA  GLU A 549     -37.791  23.723 -20.247  1.00  0.83           C  
ATOM   8621  C   GLU A 549     -39.261  24.161 -20.133  1.00  0.83           C  
ATOM   8622  O   GLU A 549     -39.619  24.946 -19.254  1.00  0.83           O  
ATOM   8623  CB  GLU A 549     -37.005  24.805 -21.008  1.00  0.83           C  
ATOM   8624  CG  GLU A 549     -37.573  25.167 -22.366  1.00  0.83           C  
ATOM   8625  CD  GLU A 549     -36.718  26.128 -23.199  1.00  0.83           C  
ATOM   8626  OE1 GLU A 549     -35.753  26.686 -22.703  1.00  0.83           O  
ATOM   8627  OE2 GLU A 549     -37.041  26.281 -24.356  1.00  0.83           O  
ATOM   8628  H   GLU A 549     -36.958  22.376 -21.704  1.00  0.83           H  
ATOM   8629  HA  GLU A 549     -37.381  23.622 -19.241  1.00  0.83           H  
ATOM   8630 1HB  GLU A 549     -36.932  25.713 -20.407  1.00  0.83           H  
ATOM   8631 2HB  GLU A 549     -36.000  24.441 -21.204  1.00  0.83           H  
ATOM   8632 1HG  GLU A 549     -37.746  24.256 -22.930  1.00  0.83           H  
ATOM   8633 2HG  GLU A 549     -38.530  25.643 -22.190  1.00  0.83           H  
ATOM   8634  N   PHE A 550     -40.105  23.651 -21.029  1.00  0.86           N  
ATOM   8635  CA  PHE A 550     -41.513  24.001 -21.027  1.00  0.86           C  
ATOM   8636  C   PHE A 550     -42.438  22.785 -20.994  1.00  0.86           C  
ATOM   8637  O   PHE A 550     -43.646  22.939 -21.138  1.00  0.86           O  
ATOM   8638  CB  PHE A 550     -41.895  24.917 -22.197  1.00  0.86           C  
ATOM   8639  CG  PHE A 550     -41.715  24.423 -23.612  1.00  0.86           C  
ATOM   8640  CD1 PHE A 550     -42.684  23.637 -24.211  1.00  0.86           C  
ATOM   8641  CD2 PHE A 550     -40.634  24.840 -24.388  1.00  0.86           C  
ATOM   8642  CE1 PHE A 550     -42.562  23.259 -25.522  1.00  0.86           C  
ATOM   8643  CE2 PHE A 550     -40.521  24.465 -25.708  1.00  0.86           C  
ATOM   8644  CZ  PHE A 550     -41.485  23.668 -26.274  1.00  0.86           C  
ATOM   8645  H   PHE A 550     -39.748  23.012 -21.722  1.00  0.86           H  
ATOM   8646  HA  PHE A 550     -41.708  24.575 -20.122  1.00  0.86           H  
ATOM   8647 1HB  PHE A 550     -42.942  25.197 -22.078  1.00  0.86           H  
ATOM   8648 2HB  PHE A 550     -41.321  25.842 -22.102  1.00  0.86           H  
ATOM   8649  HD1 PHE A 550     -43.549  23.319 -23.629  1.00  0.86           H  
ATOM   8650  HD2 PHE A 550     -39.881  25.487 -23.953  1.00  0.86           H  
ATOM   8651  HE1 PHE A 550     -43.317  22.647 -25.963  1.00  0.86           H  
ATOM   8652  HE2 PHE A 550     -39.668  24.804 -26.303  1.00  0.86           H  
ATOM   8653  HZ  PHE A 550     -41.400  23.371 -27.318  1.00  0.86           H  
ATOM   8654  N   GLY A 551     -41.886  21.576 -20.834  1.00  0.90           N  
ATOM   8655  CA  GLY A 551     -42.716  20.366 -20.790  1.00  0.90           C  
ATOM   8656  C   GLY A 551     -43.304  19.863 -22.124  1.00  0.90           C  
ATOM   8657  O   GLY A 551     -44.437  19.383 -22.137  1.00  0.90           O  
ATOM   8658  H   GLY A 551     -40.885  21.491 -20.670  1.00  0.90           H  
ATOM   8659 1HA  GLY A 551     -42.110  19.570 -20.363  1.00  0.90           H  
ATOM   8660 2HA  GLY A 551     -43.532  20.529 -20.091  1.00  0.90           H  
ATOM   8661  N   HIS A 552     -42.562  19.957 -23.236  1.00  0.94           N  
ATOM   8662  CA  HIS A 552     -43.074  19.541 -24.545  1.00  0.94           C  
ATOM   8663  C   HIS A 552     -43.648  18.117 -24.407  1.00  0.94           C  
ATOM   8664  O   HIS A 552     -42.968  17.238 -23.872  1.00  0.94           O  
ATOM   8665  CB  HIS A 552     -41.917  19.595 -25.569  1.00  0.94           C  
ATOM   8666  CG  HIS A 552     -42.259  19.397 -27.029  1.00  0.94           C  
ATOM   8667  ND1 HIS A 552     -42.385  18.148 -27.646  1.00  0.94           N  
ATOM   8668  CD2 HIS A 552     -42.504  20.318 -27.987  1.00  0.94           C  
ATOM   8669  CE1 HIS A 552     -42.679  18.339 -28.928  1.00  0.94           C  
ATOM   8670  NE2 HIS A 552     -42.756  19.647 -29.150  1.00  0.94           N  
ATOM   8671  H   HIS A 552     -41.624  20.333 -23.175  1.00  0.94           H  
ATOM   8672  HA  HIS A 552     -43.827  20.253 -24.855  1.00  0.94           H  
ATOM   8673 1HB  HIS A 552     -41.425  20.555 -25.482  1.00  0.94           H  
ATOM   8674 2HB  HIS A 552     -41.175  18.843 -25.296  1.00  0.94           H  
ATOM   8675  HD1 HIS A 552     -42.239  17.204 -27.260  1.00  0.94           H  
ATOM   8676  HD2 HIS A 552     -42.527  21.404 -27.982  1.00  0.94           H  
ATOM   8677  HE1 HIS A 552     -42.806  17.495 -29.601  1.00  0.94           H  
ATOM   8678  N   PRO A 553     -44.887  17.866 -24.884  1.00  0.99           N  
ATOM   8679  CA  PRO A 553     -45.614  16.618 -24.749  1.00  0.99           C  
ATOM   8680  C   PRO A 553     -45.197  15.410 -25.568  1.00  0.99           C  
ATOM   8681  O   PRO A 553     -45.541  14.282 -25.221  1.00  0.99           O  
ATOM   8682  CB  PRO A 553     -47.030  17.045 -25.147  1.00  0.99           C  
ATOM   8683  CG  PRO A 553     -46.830  18.183 -26.105  1.00  0.99           C  
ATOM   8684  CD  PRO A 553     -45.625  18.906 -25.603  1.00  0.99           C  
ATOM   8685  HA  PRO A 553     -45.564  16.366 -23.696  1.00  0.99           H  
ATOM   8686 1HB  PRO A 553     -47.546  16.218 -25.613  1.00  0.99           H  
ATOM   8687 2HB  PRO A 553     -47.609  17.325 -24.258  1.00  0.99           H  
ATOM   8688 1HG  PRO A 553     -46.700  17.802 -27.131  1.00  0.99           H  
ATOM   8689 2HG  PRO A 553     -47.727  18.824 -26.116  1.00  0.99           H  
ATOM   8690 1HD  PRO A 553     -45.057  19.272 -26.462  1.00  0.99           H  
ATOM   8691 2HD  PRO A 553     -45.938  19.701 -24.920  1.00  0.99           H  
ATOM   8692  N   GLU A 554     -44.447  15.614 -26.630  1.00  1.03           N  
ATOM   8693  CA  GLU A 554     -44.123  14.490 -27.496  1.00  1.03           C  
ATOM   8694  C   GLU A 554     -42.646  14.162 -27.491  1.00  1.03           C  
ATOM   8695  O   GLU A 554     -41.799  15.053 -27.356  1.00  1.03           O  
ATOM   8696  CB  GLU A 554     -44.609  14.775 -28.920  1.00  1.03           C  
ATOM   8697  CG  GLU A 554     -46.132  14.881 -29.047  1.00  1.03           C  
ATOM   8698  CD  GLU A 554     -46.605  15.216 -30.450  1.00  1.03           C  
ATOM   8699  OE1 GLU A 554     -45.777  15.481 -31.301  1.00  1.03           O  
ATOM   8700  OE2 GLU A 554     -47.794  15.195 -30.673  1.00  1.03           O  
ATOM   8701  H   GLU A 554     -44.145  16.544 -26.871  1.00  1.03           H  
ATOM   8702  HA  GLU A 554     -44.652  13.610 -27.135  1.00  1.03           H  
ATOM   8703 1HB  GLU A 554     -44.186  15.701 -29.270  1.00  1.03           H  
ATOM   8704 2HB  GLU A 554     -44.262  13.983 -29.589  1.00  1.03           H  
ATOM   8705 1HG  GLU A 554     -46.572  13.929 -28.748  1.00  1.03           H  
ATOM   8706 2HG  GLU A 554     -46.492  15.642 -28.360  1.00  1.03           H  
ATOM   8707  N   TRP A 555     -42.355  12.867 -27.655  1.00  1.09           N  
ATOM   8708  CA  TRP A 555     -40.989  12.365 -27.769  1.00  1.09           C  
ATOM   8709  C   TRP A 555     -40.447  12.809 -29.098  1.00  1.09           C  
ATOM   8710  O   TRP A 555     -41.154  12.767 -30.110  1.00  1.09           O  
ATOM   8711  CB  TRP A 555     -40.965  10.847 -27.787  1.00  1.09           C  
ATOM   8712  CG  TRP A 555     -41.391  10.200 -26.559  1.00  1.09           C  
ATOM   8713  CD1 TRP A 555     -41.892  10.776 -25.443  1.00  1.09           C  
ATOM   8714  CD2 TRP A 555     -41.413   8.785 -26.331  1.00  1.09           C  
ATOM   8715  NE1 TRP A 555     -42.221   9.816 -24.538  1.00  1.09           N  
ATOM   8716  CE2 TRP A 555     -41.937   8.589 -25.066  1.00  1.09           C  
ATOM   8717  CE3 TRP A 555     -41.046   7.686 -27.100  1.00  1.09           C  
ATOM   8718  CZ2 TRP A 555     -42.107   7.323 -24.534  1.00  1.09           C  
ATOM   8719  CZ3 TRP A 555     -41.221   6.429 -26.580  1.00  1.09           C  
ATOM   8720  CH2 TRP A 555     -41.739   6.249 -25.323  1.00  1.09           C  
ATOM   8721  H   TRP A 555     -43.119  12.210 -27.726  1.00  1.09           H  
ATOM   8722  HA  TRP A 555     -40.371  12.764 -26.962  1.00  1.09           H  
ATOM   8723 1HB  TRP A 555     -41.593  10.483 -28.602  1.00  1.09           H  
ATOM   8724 2HB  TRP A 555     -39.944  10.512 -28.008  1.00  1.09           H  
ATOM   8725  HD1 TRP A 555     -42.024  11.846 -25.294  1.00  1.09           H  
ATOM   8726  HE1 TRP A 555     -42.620   9.980 -23.632  1.00  1.09           H  
ATOM   8727  HE3 TRP A 555     -40.632   7.825 -28.104  1.00  1.09           H  
ATOM   8728  HZ2 TRP A 555     -42.515   7.150 -23.550  1.00  1.09           H  
ATOM   8729  HZ3 TRP A 555     -40.932   5.578 -27.199  1.00  1.09           H  
ATOM   8730  HH2 TRP A 555     -41.861   5.235 -24.938  1.00  1.09           H  
ATOM   8731  N   LEU A 556     -39.192  13.187 -29.147  1.00  1.15           N  
ATOM   8732  CA  LEU A 556     -38.694  13.599 -30.442  1.00  1.15           C  
ATOM   8733  C   LEU A 556     -38.128  12.472 -31.266  1.00  1.15           C  
ATOM   8734  O   LEU A 556     -36.920  12.330 -31.401  1.00  1.15           O  
ATOM   8735  CB  LEU A 556     -37.688  14.705 -30.334  1.00  1.15           C  
ATOM   8736  CG  LEU A 556     -37.359  15.297 -31.643  1.00  1.15           C  
ATOM   8737  CD1 LEU A 556     -36.897  16.595 -31.480  1.00  1.15           C  
ATOM   8738  CD2 LEU A 556     -36.287  14.489 -32.334  1.00  1.15           C  
ATOM   8739  H   LEU A 556     -38.611  13.142 -28.313  1.00  1.15           H  
ATOM   8740  HA  LEU A 556     -39.531  14.019 -30.984  1.00  1.15           H  
ATOM   8741 1HB  LEU A 556     -38.129  15.478 -29.743  1.00  1.15           H  
ATOM   8742 2HB  LEU A 556     -36.781  14.343 -29.858  1.00  1.15           H  
ATOM   8743  HG  LEU A 556     -38.249  15.340 -32.229  1.00  1.15           H  
ATOM   8744 1HD1 LEU A 556     -36.689  16.968 -32.450  1.00  1.15           H  
ATOM   8745 2HD1 LEU A 556     -37.668  17.189 -31.013  1.00  1.15           H  
ATOM   8746 3HD1 LEU A 556     -36.000  16.571 -30.873  1.00  1.15           H  
ATOM   8747 1HD2 LEU A 556     -36.051  14.944 -33.295  1.00  1.15           H  
ATOM   8748 2HD2 LEU A 556     -35.398  14.482 -31.709  1.00  1.15           H  
ATOM   8749 3HD2 LEU A 556     -36.624  13.475 -32.500  1.00  1.15           H  
ATOM   8750  N   ASP A 557     -38.988  11.673 -31.839  1.00  1.23           N  
ATOM   8751  CA  ASP A 557     -38.454  10.558 -32.591  1.00  1.23           C  
ATOM   8752  C   ASP A 557     -38.119  10.916 -34.024  1.00  1.23           C  
ATOM   8753  O   ASP A 557     -38.962  11.297 -34.835  1.00  1.23           O  
ATOM   8754  CB  ASP A 557     -39.305   9.304 -32.472  1.00  1.23           C  
ATOM   8755  CG  ASP A 557     -39.129   8.678 -31.071  1.00  1.23           C  
ATOM   8756  OD1 ASP A 557     -37.977   8.461 -30.680  1.00  1.23           O  
ATOM   8757  OD2 ASP A 557     -40.103   8.424 -30.414  1.00  1.23           O  
ATOM   8758  H   ASP A 557     -39.984  11.862 -31.704  1.00  1.23           H  
ATOM   8759  HA  ASP A 557     -37.509  10.281 -32.125  1.00  1.23           H  
ATOM   8760 1HB  ASP A 557     -40.355   9.554 -32.633  1.00  1.23           H  
ATOM   8761 2HB  ASP A 557     -39.010   8.583 -33.238  1.00  1.23           H  
ATOM   8762  N   PHE A 558     -36.839  10.764 -34.292  1.00  1.35           N  
ATOM   8763  CA  PHE A 558     -36.163  11.040 -35.539  1.00  1.35           C  
ATOM   8764  C   PHE A 558     -36.629  10.081 -36.631  1.00  1.35           C  
ATOM   8765  O   PHE A 558     -37.054   8.969 -36.308  1.00  1.35           O  
ATOM   8766  CB  PHE A 558     -34.671  10.893 -35.297  1.00  1.35           C  
ATOM   8767  CG  PHE A 558     -34.035  12.017 -34.553  1.00  1.35           C  
ATOM   8768  CD1 PHE A 558     -33.695  11.884 -33.216  1.00  1.35           C  
ATOM   8769  CD2 PHE A 558     -33.750  13.210 -35.198  1.00  1.35           C  
ATOM   8770  CE1 PHE A 558     -33.085  12.920 -32.549  1.00  1.35           C  
ATOM   8771  CE2 PHE A 558     -33.148  14.239 -34.534  1.00  1.35           C  
ATOM   8772  CZ  PHE A 558     -32.812  14.098 -33.210  1.00  1.35           C  
ATOM   8773  H   PHE A 558     -36.263  10.446 -33.522  1.00  1.35           H  
ATOM   8774  HA  PHE A 558     -36.379  12.062 -35.819  1.00  1.35           H  
ATOM   8775 1HB  PHE A 558     -34.522  10.005 -34.704  1.00  1.35           H  
ATOM   8776 2HB  PHE A 558     -34.151  10.735 -36.207  1.00  1.35           H  
ATOM   8777  HD1 PHE A 558     -33.913  10.951 -32.695  1.00  1.35           H  
ATOM   8778  HD2 PHE A 558     -34.003  13.329 -36.248  1.00  1.35           H  
ATOM   8779  HE1 PHE A 558     -32.822  12.810 -31.501  1.00  1.35           H  
ATOM   8780  HE2 PHE A 558     -32.932  15.167 -35.059  1.00  1.35           H  
ATOM   8781  HZ  PHE A 558     -32.333  14.912 -32.692  1.00  1.35           H  
ATOM   8782  N   PRO A 559     -36.528  10.447 -37.930  1.00  1.51           N  
ATOM   8783  CA  PRO A 559     -36.939   9.667 -39.097  1.00  1.51           C  
ATOM   8784  C   PRO A 559     -36.091   8.412 -39.303  1.00  1.51           C  
ATOM   8785  O   PRO A 559     -35.335   8.292 -40.266  1.00  1.51           O  
ATOM   8786  CB  PRO A 559     -36.729  10.683 -40.232  1.00  1.51           C  
ATOM   8787  CG  PRO A 559     -35.629  11.551 -39.760  1.00  1.51           C  
ATOM   8788  CD  PRO A 559     -35.927  11.748 -38.299  1.00  1.51           C  
ATOM   8789  HA  PRO A 559     -38.006   9.406 -39.001  1.00  1.51           H  
ATOM   8790 1HB  PRO A 559     -36.475  10.159 -41.159  1.00  1.51           H  
ATOM   8791 2HB  PRO A 559     -37.633  11.243 -40.433  1.00  1.51           H  
ATOM   8792 1HG  PRO A 559     -34.660  11.078 -39.943  1.00  1.51           H  
ATOM   8793 2HG  PRO A 559     -35.628  12.470 -40.317  1.00  1.51           H  
ATOM   8794 1HD  PRO A 559     -35.018  11.965 -37.789  1.00  1.51           H  
ATOM   8795 2HD  PRO A 559     -36.669  12.551 -38.185  1.00  1.51           H  
ATOM   8796  N   ARG A 560     -36.226   7.498 -38.352  1.00  1.69           N  
ATOM   8797  CA  ARG A 560     -35.533   6.223 -38.251  1.00  1.69           C  
ATOM   8798  C   ARG A 560     -36.433   5.074 -38.652  1.00  1.69           C  
ATOM   8799  O   ARG A 560     -37.651   5.233 -38.725  1.00  1.69           O  
ATOM   8800  CB  ARG A 560     -35.089   5.999 -36.814  1.00  1.69           C  
ATOM   8801  CG  ARG A 560     -34.104   7.010 -36.321  1.00  1.69           C  
ATOM   8802  CD  ARG A 560     -33.715   6.836 -34.914  1.00  1.69           C  
ATOM   8803  NE  ARG A 560     -32.804   7.892 -34.504  1.00  1.69           N  
ATOM   8804  CZ  ARG A 560     -32.238   8.019 -33.300  1.00  1.69           C  
ATOM   8805  NH1 ARG A 560     -32.464   7.150 -32.338  1.00  1.69           N  
ATOM   8806  NH2 ARG A 560     -31.451   9.042 -33.112  1.00  1.69           N  
ATOM   8807  H   ARG A 560     -36.868   7.730 -37.603  1.00  1.69           H  
ATOM   8808  HA  ARG A 560     -34.664   6.242 -38.908  1.00  1.69           H  
ATOM   8809 1HB  ARG A 560     -35.961   6.042 -36.161  1.00  1.69           H  
ATOM   8810 2HB  ARG A 560     -34.647   5.010 -36.709  1.00  1.69           H  
ATOM   8811 1HG  ARG A 560     -33.202   6.938 -36.922  1.00  1.69           H  
ATOM   8812 2HG  ARG A 560     -34.538   7.997 -36.422  1.00  1.69           H  
ATOM   8813 1HD  ARG A 560     -34.603   6.886 -34.282  1.00  1.69           H  
ATOM   8814 2HD  ARG A 560     -33.218   5.879 -34.779  1.00  1.69           H  
ATOM   8815  HE  ARG A 560     -32.568   8.629 -35.187  1.00  1.69           H  
ATOM   8816 1HH1 ARG A 560     -33.072   6.361 -32.506  1.00  1.69           H  
ATOM   8817 2HH1 ARG A 560     -32.017   7.270 -31.442  1.00  1.69           H  
ATOM   8818 1HH2 ARG A 560     -31.309   9.687 -33.907  1.00  1.69           H  
ATOM   8819 2HH2 ARG A 560     -31.000   9.183 -32.227  1.00  1.69           H  
ATOM   8820  N   VAL A 561     -35.848   3.903 -38.855  1.00  1.86           N  
ATOM   8821  CA  VAL A 561     -36.641   2.736 -39.199  1.00  1.86           C  
ATOM   8822  C   VAL A 561     -37.660   2.488 -38.094  1.00  1.86           C  
ATOM   8823  O   VAL A 561     -37.331   2.526 -36.909  1.00  1.86           O  
ATOM   8824  CB  VAL A 561     -35.734   1.513 -39.402  1.00  1.86           C  
ATOM   8825  CG1 VAL A 561     -36.567   0.256 -39.604  1.00  1.86           C  
ATOM   8826  CG2 VAL A 561     -34.838   1.766 -40.604  1.00  1.86           C  
ATOM   8827  H   VAL A 561     -34.844   3.823 -38.788  1.00  1.86           H  
ATOM   8828  HA  VAL A 561     -37.171   2.936 -40.132  1.00  1.86           H  
ATOM   8829  HB  VAL A 561     -35.123   1.365 -38.511  1.00  1.86           H  
ATOM   8830 1HG1 VAL A 561     -35.904  -0.598 -39.741  1.00  1.86           H  
ATOM   8831 2HG1 VAL A 561     -37.194   0.086 -38.731  1.00  1.86           H  
ATOM   8832 3HG1 VAL A 561     -37.194   0.372 -40.487  1.00  1.86           H  
ATOM   8833 1HG2 VAL A 561     -34.179   0.911 -40.756  1.00  1.86           H  
ATOM   8834 2HG2 VAL A 561     -35.457   1.910 -41.491  1.00  1.86           H  
ATOM   8835 3HG2 VAL A 561     -34.239   2.660 -40.431  1.00  1.86           H  
ATOM   8836  N   GLY A 562     -38.909   2.280 -38.502  1.00  1.95           N  
ATOM   8837  CA  GLY A 562     -40.042   2.116 -37.594  1.00  1.95           C  
ATOM   8838  C   GLY A 562     -40.887   3.394 -37.584  1.00  1.95           C  
ATOM   8839  O   GLY A 562     -42.056   3.376 -37.201  1.00  1.95           O  
ATOM   8840  H   GLY A 562     -39.081   2.244 -39.495  1.00  1.95           H  
ATOM   8841 1HA  GLY A 562     -40.649   1.269 -37.912  1.00  1.95           H  
ATOM   8842 2HA  GLY A 562     -39.680   1.903 -36.589  1.00  1.95           H  
ATOM   8843  N   ASN A 563     -40.292   4.487 -38.067  1.00  1.93           N  
ATOM   8844  CA  ASN A 563     -40.933   5.790 -38.204  1.00  1.93           C  
ATOM   8845  C   ASN A 563     -40.768   6.223 -39.659  1.00  1.93           C  
ATOM   8846  O   ASN A 563     -40.731   7.420 -39.972  1.00  1.93           O  
ATOM   8847  CB  ASN A 563     -40.305   6.821 -37.265  1.00  1.93           C  
ATOM   8848  CG  ASN A 563     -40.565   6.531 -35.801  1.00  1.93           C  
ATOM   8849  OD1 ASN A 563     -41.665   6.792 -35.298  1.00  1.93           O  
ATOM   8850  ND2 ASN A 563     -39.583   5.998 -35.109  1.00  1.93           N  
ATOM   8851  H   ASN A 563     -39.314   4.443 -38.349  1.00  1.93           H  
ATOM   8852  HA  ASN A 563     -41.999   5.699 -37.996  1.00  1.93           H  
ATOM   8853 1HB  ASN A 563     -39.224   6.852 -37.429  1.00  1.93           H  
ATOM   8854 2HB  ASN A 563     -40.693   7.812 -37.501  1.00  1.93           H  
ATOM   8855 1HD2 ASN A 563     -39.710   5.790 -34.139  1.00  1.93           H  
ATOM   8856 2HD2 ASN A 563     -38.707   5.794 -35.548  1.00  1.93           H  
ATOM   8857  N   ASN A 564     -40.671   5.222 -40.539  1.00  1.79           N  
ATOM   8858  CA  ASN A 564     -40.470   5.432 -41.969  1.00  1.79           C  
ATOM   8859  C   ASN A 564     -39.286   6.371 -42.192  1.00  1.79           C  
ATOM   8860  O   ASN A 564     -38.135   5.996 -41.970  1.00  1.79           O  
ATOM   8861  CB  ASN A 564     -41.746   5.930 -42.629  1.00  1.79           C  
ATOM   8862  CG  ASN A 564     -42.866   4.924 -42.538  1.00  1.79           C  
ATOM   8863  OD1 ASN A 564     -42.628   3.718 -42.386  1.00  1.79           O  
ATOM   8864  ND2 ASN A 564     -44.083   5.398 -42.633  1.00  1.79           N  
ATOM   8865  H   ASN A 564     -40.733   4.281 -40.185  1.00  1.79           H  
ATOM   8866  HA  ASN A 564     -40.207   4.477 -42.426  1.00  1.79           H  
ATOM   8867 1HB  ASN A 564     -42.079   6.857 -42.156  1.00  1.79           H  
ATOM   8868 2HB  ASN A 564     -41.554   6.147 -43.684  1.00  1.79           H  
ATOM   8869 1HD2 ASN A 564     -44.869   4.778 -42.583  1.00  1.79           H  
ATOM   8870 2HD2 ASN A 564     -44.228   6.379 -42.759  1.00  1.79           H  
ATOM   8871  N   ASP A 565     -39.579   7.551 -42.707  1.00  1.59           N  
ATOM   8872  CA  ASP A 565     -38.602   8.578 -42.999  1.00  1.59           C  
ATOM   8873  C   ASP A 565     -39.247   9.906 -42.644  1.00  1.59           C  
ATOM   8874  O   ASP A 565     -38.906  10.961 -43.184  1.00  1.59           O  
ATOM   8875  CB  ASP A 565     -38.140   8.489 -44.458  1.00  1.59           C  
ATOM   8876  CG  ASP A 565     -39.257   8.683 -45.511  1.00  1.59           C  
ATOM   8877  OD1 ASP A 565     -40.390   8.903 -45.148  1.00  1.59           O  
ATOM   8878  OD2 ASP A 565     -38.947   8.586 -46.676  1.00  1.59           O  
ATOM   8879  H   ASP A 565     -40.545   7.774 -42.883  1.00  1.59           H  
ATOM   8880  HA  ASP A 565     -37.733   8.433 -42.355  1.00  1.59           H  
ATOM   8881 1HB  ASP A 565     -37.373   9.243 -44.630  1.00  1.59           H  
ATOM   8882 2HB  ASP A 565     -37.674   7.516 -44.624  1.00  1.59           H  
ATOM   8883  N   SER A 566     -40.244   9.816 -41.762  1.00  1.37           N  
ATOM   8884  CA  SER A 566     -41.038  10.957 -41.357  1.00  1.37           C  
ATOM   8885  C   SER A 566     -40.365  11.830 -40.327  1.00  1.37           C  
ATOM   8886  O   SER A 566     -39.811  11.349 -39.346  1.00  1.37           O  
ATOM   8887  CB  SER A 566     -42.360  10.486 -40.796  1.00  1.37           C  
ATOM   8888  OG  SER A 566     -43.122  11.566 -40.293  1.00  1.37           O  
ATOM   8889  H   SER A 566     -40.433   8.913 -41.324  1.00  1.37           H  
ATOM   8890  HA  SER A 566     -41.228  11.563 -42.243  1.00  1.37           H  
ATOM   8891 1HB  SER A 566     -42.919   9.973 -41.577  1.00  1.37           H  
ATOM   8892 2HB  SER A 566     -42.176   9.762 -39.999  1.00  1.37           H  
ATOM   8893  HG  SER A 566     -43.945  11.168 -39.985  1.00  1.37           H  
ATOM   8894  N   TYR A 567     -40.504  13.129 -40.517  1.00  1.17           N  
ATOM   8895  CA  TYR A 567     -40.014  14.126 -39.585  1.00  1.17           C  
ATOM   8896  C   TYR A 567     -41.141  14.699 -38.735  1.00  1.17           C  
ATOM   8897  O   TYR A 567     -40.937  15.676 -38.018  1.00  1.17           O  
ATOM   8898  CB  TYR A 567     -39.348  15.267 -40.333  1.00  1.17           C  
ATOM   8899  CG  TYR A 567     -38.050  14.962 -41.018  1.00  1.17           C  
ATOM   8900  CD1 TYR A 567     -38.048  14.407 -42.281  1.00  1.17           C  
ATOM   8901  CD2 TYR A 567     -36.853  15.304 -40.404  1.00  1.17           C  
ATOM   8902  CE1 TYR A 567     -36.855  14.180 -42.929  1.00  1.17           C  
ATOM   8903  CE2 TYR A 567     -35.657  15.085 -41.055  1.00  1.17           C  
ATOM   8904  CZ  TYR A 567     -35.658  14.523 -42.316  1.00  1.17           C  
ATOM   8905  OH  TYR A 567     -34.478  14.305 -42.974  1.00  1.17           O  
ATOM   8906  H   TYR A 567     -40.969  13.437 -41.360  1.00  1.17           H  
ATOM   8907  HA  TYR A 567     -39.291  13.653 -38.920  1.00  1.17           H  
ATOM   8908 1HB  TYR A 567     -40.042  15.615 -41.093  1.00  1.17           H  
ATOM   8909 2HB  TYR A 567     -39.172  16.091 -39.637  1.00  1.17           H  
ATOM   8910  HD1 TYR A 567     -38.989  14.146 -42.768  1.00  1.17           H  
ATOM   8911  HD2 TYR A 567     -36.858  15.759 -39.412  1.00  1.17           H  
ATOM   8912  HE1 TYR A 567     -36.855  13.739 -43.926  1.00  1.17           H  
ATOM   8913  HE2 TYR A 567     -34.716  15.358 -40.577  1.00  1.17           H  
ATOM   8914  HH  TYR A 567     -34.660  13.946 -43.846  1.00  1.17           H  
ATOM   8915  N   HIS A 568     -42.331  14.105 -38.804  1.00  1.03           N  
ATOM   8916  CA  HIS A 568     -43.491  14.640 -38.079  1.00  1.03           C  
ATOM   8917  C   HIS A 568     -43.217  14.847 -36.599  1.00  1.03           C  
ATOM   8918  O   HIS A 568     -43.596  15.863 -36.022  1.00  1.03           O  
ATOM   8919  CB  HIS A 568     -44.703  13.720 -38.244  1.00  1.03           C  
ATOM   8920  CG  HIS A 568     -45.942  14.204 -37.540  1.00  1.03           C  
ATOM   8921  ND1 HIS A 568     -47.109  13.471 -37.503  1.00  1.03           N  
ATOM   8922  CD2 HIS A 568     -46.188  15.338 -36.844  1.00  1.03           C  
ATOM   8923  CE1 HIS A 568     -48.024  14.136 -36.820  1.00  1.03           C  
ATOM   8924  NE2 HIS A 568     -47.497  15.276 -36.409  1.00  1.03           N  
ATOM   8925  H   HIS A 568     -42.449  13.270 -39.379  1.00  1.03           H  
ATOM   8926  HA  HIS A 568     -43.757  15.609 -38.490  1.00  1.03           H  
ATOM   8927 1HB  HIS A 568     -44.934  13.611 -39.303  1.00  1.03           H  
ATOM   8928 2HB  HIS A 568     -44.461  12.731 -37.859  1.00  1.03           H  
ATOM   8929  HD1 HIS A 568     -47.257  12.574 -37.917  1.00  1.03           H  
ATOM   8930  HD2 HIS A 568     -45.571  16.203 -36.606  1.00  1.03           H  
ATOM   8931  HE1 HIS A 568     -49.020  13.716 -36.680  1.00  1.03           H  
ATOM   8932  N   TYR A 569     -42.565  13.874 -35.987  1.00  0.93           N  
ATOM   8933  CA  TYR A 569     -42.281  13.907 -34.570  1.00  0.93           C  
ATOM   8934  C   TYR A 569     -40.822  14.228 -34.279  1.00  0.93           C  
ATOM   8935  O   TYR A 569     -40.360  14.024 -33.167  1.00  0.93           O  
ATOM   8936  CB  TYR A 569     -42.667  12.574 -33.952  1.00  0.93           C  
ATOM   8937  CG  TYR A 569     -44.140  12.286 -34.099  1.00  0.93           C  
ATOM   8938  CD1 TYR A 569     -44.579  11.362 -35.037  1.00  0.93           C  
ATOM   8939  CD2 TYR A 569     -45.051  12.954 -33.308  1.00  0.93           C  
ATOM   8940  CE1 TYR A 569     -45.931  11.109 -35.169  1.00  0.93           C  
ATOM   8941  CE2 TYR A 569     -46.398  12.704 -33.439  1.00  0.93           C  
ATOM   8942  CZ  TYR A 569     -46.841  11.784 -34.361  1.00  0.93           C  
ATOM   8943  OH  TYR A 569     -48.190  11.534 -34.486  1.00  0.93           O  
ATOM   8944  H   TYR A 569     -42.263  13.073 -36.526  1.00  0.93           H  
ATOM   8945  HA  TYR A 569     -42.888  14.689 -34.115  1.00  0.93           H  
ATOM   8946 1HB  TYR A 569     -42.099  11.767 -34.424  1.00  0.93           H  
ATOM   8947 2HB  TYR A 569     -42.418  12.576 -32.885  1.00  0.93           H  
ATOM   8948  HD1 TYR A 569     -43.859  10.838 -35.667  1.00  0.93           H  
ATOM   8949  HD2 TYR A 569     -44.704  13.683 -32.576  1.00  0.93           H  
ATOM   8950  HE1 TYR A 569     -46.280  10.383 -35.902  1.00  0.93           H  
ATOM   8951  HE2 TYR A 569     -47.112  13.239 -32.807  1.00  0.93           H  
ATOM   8952  HH  TYR A 569     -48.671  12.088 -33.864  1.00  0.93           H  
ATOM   8953  N   ALA A 570     -40.090  14.744 -35.265  1.00  0.87           N  
ATOM   8954  CA  ALA A 570     -38.669  15.025 -35.079  1.00  0.87           C  
ATOM   8955  C   ALA A 570     -38.438  16.523 -34.919  1.00  0.87           C  
ATOM   8956  O   ALA A 570     -37.459  17.067 -35.416  1.00  0.87           O  
ATOM   8957  CB  ALA A 570     -37.855  14.503 -36.236  1.00  0.87           C  
ATOM   8958  H   ALA A 570     -40.514  14.959 -36.167  1.00  0.87           H  
ATOM   8959  HA  ALA A 570     -38.347  14.502 -34.193  1.00  0.87           H  
ATOM   8960 1HB  ALA A 570     -36.797  14.690 -36.052  1.00  0.87           H  
ATOM   8961 2HB  ALA A 570     -38.039  13.439 -36.330  1.00  0.87           H  
ATOM   8962 3HB  ALA A 570     -38.163  15.008 -37.149  1.00  0.87           H  
ATOM   8963  N   ARG A 571     -39.371  17.197 -34.260  1.00  0.85           N  
ATOM   8964  CA  ARG A 571     -39.332  18.646 -34.092  1.00  0.85           C  
ATOM   8965  C   ARG A 571     -39.799  19.128 -32.708  1.00  0.85           C  
ATOM   8966  O   ARG A 571     -40.496  18.404 -31.993  1.00  0.85           O  
ATOM   8967  CB  ARG A 571     -40.194  19.263 -35.173  1.00  0.85           C  
ATOM   8968  CG  ARG A 571     -41.612  18.707 -35.219  1.00  0.85           C  
ATOM   8969  CD  ARG A 571     -42.466  19.416 -34.283  1.00  0.85           C  
ATOM   8970  NE  ARG A 571     -43.884  19.177 -34.508  1.00  0.85           N  
ATOM   8971  CZ  ARG A 571     -44.634  18.167 -33.994  1.00  0.85           C  
ATOM   8972  NH1 ARG A 571     -44.102  17.262 -33.206  1.00  0.85           N  
ATOM   8973  NH2 ARG A 571     -45.923  18.116 -34.278  1.00  0.85           N  
ATOM   8974  H   ARG A 571     -40.146  16.679 -33.870  1.00  0.85           H  
ATOM   8975  HA  ARG A 571     -38.307  18.982 -34.238  1.00  0.85           H  
ATOM   8976 1HB  ARG A 571     -40.266  20.344 -35.022  1.00  0.85           H  
ATOM   8977 2HB  ARG A 571     -39.738  19.101 -36.154  1.00  0.85           H  
ATOM   8978 1HG  ARG A 571     -42.020  18.832 -36.222  1.00  0.85           H  
ATOM   8979 2HG  ARG A 571     -41.612  17.645 -34.959  1.00  0.85           H  
ATOM   8980 1HD  ARG A 571     -42.226  19.112 -33.267  1.00  0.85           H  
ATOM   8981 2HD  ARG A 571     -42.281  20.487 -34.388  1.00  0.85           H  
ATOM   8982  HE  ARG A 571     -44.361  19.883 -35.043  1.00  0.85           H  
ATOM   8983 1HH1 ARG A 571     -43.120  17.303 -32.983  1.00  0.85           H  
ATOM   8984 2HH1 ARG A 571     -44.695  16.527 -32.789  1.00  0.85           H  
ATOM   8985 1HH2 ARG A 571     -46.330  18.817 -34.876  1.00  0.85           H  
ATOM   8986 2HH2 ARG A 571     -46.503  17.370 -33.910  1.00  0.85           H  
ATOM   8987  N   ARG A 572     -39.427  20.368 -32.358  1.00  0.85           N  
ATOM   8988  CA  ARG A 572     -39.820  21.010 -31.095  1.00  0.85           C  
ATOM   8989  C   ARG A 572     -40.805  22.188 -31.249  1.00  0.85           C  
ATOM   8990  O   ARG A 572     -40.467  23.289 -31.690  1.00  0.85           O  
ATOM   8991  CB  ARG A 572     -38.570  21.499 -30.369  1.00  0.85           C  
ATOM   8992  CG  ARG A 572     -37.586  20.389 -30.044  1.00  0.85           C  
ATOM   8993  CD  ARG A 572     -38.112  19.527 -28.961  1.00  0.85           C  
ATOM   8994  NE  ARG A 572     -37.269  18.377 -28.693  1.00  0.85           N  
ATOM   8995  CZ  ARG A 572     -37.564  17.429 -27.791  1.00  0.85           C  
ATOM   8996  NH1 ARG A 572     -38.642  17.560 -27.061  1.00  0.85           N  
ATOM   8997  NH2 ARG A 572     -36.784  16.367 -27.638  1.00  0.85           N  
ATOM   8998  H   ARG A 572     -38.801  20.881 -32.973  1.00  0.85           H  
ATOM   8999  HA  ARG A 572     -40.295  20.255 -30.472  1.00  0.85           H  
ATOM   9000 1HB  ARG A 572     -38.056  22.243 -30.979  1.00  0.85           H  
ATOM   9001 2HB  ARG A 572     -38.850  21.985 -29.433  1.00  0.85           H  
ATOM   9002 1HG  ARG A 572     -37.415  19.783 -30.931  1.00  0.85           H  
ATOM   9003 2HG  ARG A 572     -36.642  20.830 -29.713  1.00  0.85           H  
ATOM   9004 1HD  ARG A 572     -38.182  20.115 -28.045  1.00  0.85           H  
ATOM   9005 2HD  ARG A 572     -39.106  19.165 -29.236  1.00  0.85           H  
ATOM   9006  HE  ARG A 572     -36.434  18.260 -29.249  1.00  0.85           H  
ATOM   9007 1HH1 ARG A 572     -39.218  18.381 -27.176  1.00  0.85           H  
ATOM   9008 2HH1 ARG A 572     -38.892  16.863 -26.374  1.00  0.85           H  
ATOM   9009 1HH2 ARG A 572     -35.917  16.226 -28.206  1.00  0.85           H  
ATOM   9010 2HH2 ARG A 572     -37.032  15.678 -26.952  1.00  0.85           H  
ATOM   9011  N   GLN A 573     -42.050  21.973 -30.822  1.00  0.86           N  
ATOM   9012  CA  GLN A 573     -43.083  22.993 -30.991  1.00  0.86           C  
ATOM   9013  C   GLN A 573     -43.057  24.074 -29.913  1.00  0.86           C  
ATOM   9014  O   GLN A 573     -43.877  24.082 -29.003  1.00  0.86           O  
ATOM   9015  CB  GLN A 573     -44.489  22.357 -30.984  1.00  0.86           C  
ATOM   9016  CG  GLN A 573     -44.813  21.404 -32.136  1.00  0.86           C  
ATOM   9017  CD  GLN A 573     -45.131  22.124 -33.505  1.00  0.86           C  
ATOM   9018  OE1 GLN A 573     -44.745  21.680 -34.613  1.00  0.86           O  
ATOM   9019  NE2 GLN A 573     -45.868  23.223 -33.410  1.00  0.86           N  
ATOM   9020  H   GLN A 573     -42.295  21.079 -30.404  1.00  0.86           H  
ATOM   9021  HA  GLN A 573     -42.926  23.473 -31.950  1.00  0.86           H  
ATOM   9022 1HB  GLN A 573     -44.627  21.805 -30.057  1.00  0.86           H  
ATOM   9023 2HB  GLN A 573     -45.236  23.151 -30.997  1.00  0.86           H  
ATOM   9024 1HG  GLN A 573     -43.948  20.771 -32.261  1.00  0.86           H  
ATOM   9025 2HG  GLN A 573     -45.676  20.798 -31.858  1.00  0.86           H  
ATOM   9026 1HE2 GLN A 573     -46.134  23.728 -34.234  1.00  0.86           H  
ATOM   9027 2HE2 GLN A 573     -46.174  23.535 -32.509  1.00  0.86           H  
ATOM   9028  N   PHE A 574     -42.163  25.054 -30.068  1.00  0.88           N  
ATOM   9029  CA  PHE A 574     -42.068  26.138 -29.067  1.00  0.88           C  
ATOM   9030  C   PHE A 574     -43.298  27.054 -29.075  1.00  0.88           C  
ATOM   9031  O   PHE A 574     -43.520  27.837 -28.143  1.00  0.88           O  
ATOM   9032  CB  PHE A 574     -40.812  27.006 -29.224  1.00  0.88           C  
ATOM   9033  CG  PHE A 574     -40.602  27.636 -30.565  1.00  0.88           C  
ATOM   9034  CD1 PHE A 574     -41.380  28.697 -30.989  1.00  0.88           C  
ATOM   9035  CD2 PHE A 574     -39.556  27.232 -31.369  1.00  0.88           C  
ATOM   9036  CE1 PHE A 574     -41.144  29.300 -32.202  1.00  0.88           C  
ATOM   9037  CE2 PHE A 574     -39.312  27.861 -32.569  1.00  0.88           C  
ATOM   9038  CZ  PHE A 574     -40.110  28.879 -32.988  1.00  0.88           C  
ATOM   9039  H   PHE A 574     -41.499  24.966 -30.840  1.00  0.88           H  
ATOM   9040  HA  PHE A 574     -42.017  25.682 -28.082  1.00  0.88           H  
ATOM   9041 1HB  PHE A 574     -40.840  27.803 -28.481  1.00  0.88           H  
ATOM   9042 2HB  PHE A 574     -39.932  26.395 -29.004  1.00  0.88           H  
ATOM   9043  HD1 PHE A 574     -42.199  29.052 -30.359  1.00  0.88           H  
ATOM   9044  HD2 PHE A 574     -38.902  26.409 -31.040  1.00  0.88           H  
ATOM   9045  HE1 PHE A 574     -41.783  30.119 -32.531  1.00  0.88           H  
ATOM   9046  HE2 PHE A 574     -38.484  27.532 -33.187  1.00  0.88           H  
ATOM   9047  HZ  PHE A 574     -39.926  29.351 -33.939  1.00  0.88           H  
ATOM   9048  N   ASN A 575     -44.163  26.880 -30.072  1.00  0.89           N  
ATOM   9049  CA  ASN A 575     -45.407  27.622 -30.162  1.00  0.89           C  
ATOM   9050  C   ASN A 575     -46.292  27.303 -28.958  1.00  0.89           C  
ATOM   9051  O   ASN A 575     -47.179  28.087 -28.613  1.00  0.89           O  
ATOM   9052  CB  ASN A 575     -46.141  27.331 -31.450  1.00  0.89           C  
ATOM   9053  CG  ASN A 575     -45.487  27.963 -32.663  1.00  0.89           C  
ATOM   9054  OD1 ASN A 575     -44.629  28.846 -32.551  1.00  0.89           O  
ATOM   9055  ND2 ASN A 575     -45.904  27.538 -33.828  1.00  0.89           N  
ATOM   9056  H   ASN A 575     -43.927  26.217 -30.792  1.00  0.89           H  
ATOM   9057  HA  ASN A 575     -45.177  28.690 -30.129  1.00  0.89           H  
ATOM   9058 1HB  ASN A 575     -46.189  26.250 -31.601  1.00  0.89           H  
ATOM   9059 2HB  ASN A 575     -47.166  27.696 -31.373  1.00  0.89           H  
ATOM   9060 1HD2 ASN A 575     -45.533  27.933 -34.670  1.00  0.89           H  
ATOM   9061 2HD2 ASN A 575     -46.613  26.838 -33.880  1.00  0.89           H  
ATOM   9062  N   LEU A 576     -46.044  26.157 -28.306  1.00  0.89           N  
ATOM   9063  CA  LEU A 576     -46.796  25.748 -27.132  1.00  0.89           C  
ATOM   9064  C   LEU A 576     -46.610  26.749 -25.997  1.00  0.89           C  
ATOM   9065  O   LEU A 576     -47.481  26.892 -25.141  1.00  0.89           O  
ATOM   9066  CB  LEU A 576     -46.336  24.366 -26.682  1.00  0.89           C  
ATOM   9067  CG  LEU A 576     -46.698  23.210 -27.628  1.00  0.89           C  
ATOM   9068  CD1 LEU A 576     -46.041  21.949 -27.149  1.00  0.89           C  
ATOM   9069  CD2 LEU A 576     -48.186  23.041 -27.661  1.00  0.89           C  
ATOM   9070  H   LEU A 576     -45.294  25.543 -28.626  1.00  0.89           H  
ATOM   9071  HA  LEU A 576     -47.851  25.709 -27.394  1.00  0.89           H  
ATOM   9072 1HB  LEU A 576     -45.249  24.385 -26.586  1.00  0.89           H  
ATOM   9073 2HB  LEU A 576     -46.758  24.157 -25.718  1.00  0.89           H  
ATOM   9074  HG  LEU A 576     -46.337  23.429 -28.631  1.00  0.89           H  
ATOM   9075 1HD1 LEU A 576     -46.298  21.129 -27.816  1.00  0.89           H  
ATOM   9076 2HD1 LEU A 576     -44.978  22.085 -27.150  1.00  0.89           H  
ATOM   9077 3HD1 LEU A 576     -46.389  21.730 -26.143  1.00  0.89           H  
ATOM   9078 1HD2 LEU A 576     -48.443  22.222 -28.332  1.00  0.89           H  
ATOM   9079 2HD2 LEU A 576     -48.535  22.813 -26.667  1.00  0.89           H  
ATOM   9080 3HD2 LEU A 576     -48.649  23.962 -28.015  1.00  0.89           H  
ATOM   9081  N   VAL A 577     -45.465  27.439 -25.989  1.00  0.87           N  
ATOM   9082  CA  VAL A 577     -45.170  28.456 -25.000  1.00  0.87           C  
ATOM   9083  C   VAL A 577     -45.882  29.751 -25.361  1.00  0.87           C  
ATOM   9084  O   VAL A 577     -46.476  30.402 -24.503  1.00  0.87           O  
ATOM   9085  CB  VAL A 577     -43.670  28.720 -24.927  1.00  0.87           C  
ATOM   9086  CG1 VAL A 577     -43.412  29.859 -24.023  1.00  0.87           C  
ATOM   9087  CG2 VAL A 577     -42.983  27.480 -24.445  1.00  0.87           C  
ATOM   9088  H   VAL A 577     -44.784  27.295 -26.731  1.00  0.87           H  
ATOM   9089  HA  VAL A 577     -45.522  28.114 -24.026  1.00  0.87           H  
ATOM   9090  HB  VAL A 577     -43.297  28.991 -25.914  1.00  0.87           H  
ATOM   9091 1HG1 VAL A 577     -42.346  30.038 -23.999  1.00  0.87           H  
ATOM   9092 2HG1 VAL A 577     -43.921  30.746 -24.400  1.00  0.87           H  
ATOM   9093 3HG1 VAL A 577     -43.780  29.623 -23.030  1.00  0.87           H  
ATOM   9094 1HG2 VAL A 577     -41.908  27.654 -24.389  1.00  0.87           H  
ATOM   9095 2HG2 VAL A 577     -43.363  27.222 -23.458  1.00  0.87           H  
ATOM   9096 3HG2 VAL A 577     -43.185  26.664 -25.143  1.00  0.87           H  
ATOM   9097  N   ASP A 578     -45.806  30.131 -26.651  1.00  0.84           N  
ATOM   9098  CA  ASP A 578     -46.487  31.351 -27.126  1.00  0.84           C  
ATOM   9099  C   ASP A 578     -48.000  31.234 -26.973  1.00  0.84           C  
ATOM   9100  O   ASP A 578     -48.714  32.227 -26.805  1.00  0.84           O  
ATOM   9101  CB  ASP A 578     -46.201  31.679 -28.596  1.00  0.84           C  
ATOM   9102  CG  ASP A 578     -44.799  32.204 -28.877  1.00  0.84           C  
ATOM   9103  OD1 ASP A 578     -44.089  32.509 -27.948  1.00  0.84           O  
ATOM   9104  OD2 ASP A 578     -44.451  32.346 -30.034  1.00  0.84           O  
ATOM   9105  H   ASP A 578     -45.275  29.537 -27.292  1.00  0.84           H  
ATOM   9106  HA  ASP A 578     -46.152  32.189 -26.516  1.00  0.84           H  
ATOM   9107 1HB  ASP A 578     -46.359  30.779 -29.193  1.00  0.84           H  
ATOM   9108 2HB  ASP A 578     -46.922  32.421 -28.940  1.00  0.84           H  
ATOM   9109  N   ASP A 579     -48.512  30.017 -27.032  1.00  0.80           N  
ATOM   9110  CA  ASP A 579     -49.934  29.862 -26.905  1.00  0.80           C  
ATOM   9111  C   ASP A 579     -50.332  30.039 -25.457  1.00  0.80           C  
ATOM   9112  O   ASP A 579     -50.314  29.111 -24.647  1.00  0.80           O  
ATOM   9113  CB  ASP A 579     -50.388  28.502 -27.422  1.00  0.80           C  
ATOM   9114  CG  ASP A 579     -51.920  28.294 -27.374  1.00  0.80           C  
ATOM   9115  OD1 ASP A 579     -52.615  29.039 -26.681  1.00  0.80           O  
ATOM   9116  OD2 ASP A 579     -52.386  27.389 -28.036  1.00  0.80           O  
ATOM   9117  H   ASP A 579     -47.917  29.210 -27.215  1.00  0.80           H  
ATOM   9118  HA  ASP A 579     -50.422  30.637 -27.496  1.00  0.80           H  
ATOM   9119 1HB  ASP A 579     -50.044  28.375 -28.451  1.00  0.80           H  
ATOM   9120 2HB  ASP A 579     -49.906  27.731 -26.830  1.00  0.80           H  
ATOM   9121  N   ASP A 580     -50.809  31.247 -25.171  1.00  0.77           N  
ATOM   9122  CA  ASP A 580     -51.203  31.670 -23.832  1.00  0.77           C  
ATOM   9123  C   ASP A 580     -52.202  30.761 -23.143  1.00  0.77           C  
ATOM   9124  O   ASP A 580     -52.292  30.801 -21.912  1.00  0.77           O  
ATOM   9125  CB  ASP A 580     -51.835  33.074 -23.826  1.00  0.77           C  
ATOM   9126  CG  ASP A 580     -50.870  34.272 -23.985  1.00  0.77           C  
ATOM   9127  OD1 ASP A 580     -49.683  34.097 -23.863  1.00  0.77           O  
ATOM   9128  OD2 ASP A 580     -51.358  35.361 -24.208  1.00  0.77           O  
ATOM   9129  H   ASP A 580     -50.750  31.925 -25.925  1.00  0.77           H  
ATOM   9130  HA  ASP A 580     -50.310  31.689 -23.233  1.00  0.77           H  
ATOM   9131 1HB  ASP A 580     -52.568  33.123 -24.631  1.00  0.77           H  
ATOM   9132 2HB  ASP A 580     -52.385  33.205 -22.893  1.00  0.77           H  
ATOM   9133  N   LEU A 581     -52.945  29.949 -23.901  1.00  0.74           N  
ATOM   9134  CA  LEU A 581     -53.950  29.107 -23.291  1.00  0.74           C  
ATOM   9135  C   LEU A 581     -53.401  27.786 -22.782  1.00  0.74           C  
ATOM   9136  O   LEU A 581     -54.165  26.968 -22.271  1.00  0.74           O  
ATOM   9137  CB  LEU A 581     -55.088  28.818 -24.264  1.00  0.74           C  
ATOM   9138  CG  LEU A 581     -55.875  30.030 -24.699  1.00  0.74           C  
ATOM   9139  CD1 LEU A 581     -56.918  29.598 -25.712  1.00  0.74           C  
ATOM   9140  CD2 LEU A 581     -56.488  30.686 -23.479  1.00  0.74           C  
ATOM   9141  H   LEU A 581     -52.793  29.880 -24.920  1.00  0.74           H  
ATOM   9142  HA  LEU A 581     -54.358  29.656 -22.453  1.00  0.74           H  
ATOM   9143 1HB  LEU A 581     -54.661  28.354 -25.161  1.00  0.74           H  
ATOM   9144 2HB  LEU A 581     -55.778  28.119 -23.799  1.00  0.74           H  
ATOM   9145  HG  LEU A 581     -55.208  30.741 -25.193  1.00  0.74           H  
ATOM   9146 1HD1 LEU A 581     -57.484  30.466 -26.046  1.00  0.74           H  
ATOM   9147 2HD1 LEU A 581     -56.415  29.139 -26.567  1.00  0.74           H  
ATOM   9148 3HD1 LEU A 581     -57.589  28.877 -25.260  1.00  0.74           H  
ATOM   9149 1HD2 LEU A 581     -57.057  31.565 -23.781  1.00  0.74           H  
ATOM   9150 2HD2 LEU A 581     -57.139  29.988 -22.989  1.00  0.74           H  
ATOM   9151 3HD2 LEU A 581     -55.697  30.985 -22.790  1.00  0.74           H  
ATOM   9152  N   LEU A 582     -52.108  27.543 -22.932  1.00  0.72           N  
ATOM   9153  CA  LEU A 582     -51.566  26.287 -22.446  1.00  0.72           C  
ATOM   9154  C   LEU A 582     -50.722  26.463 -21.186  1.00  0.72           C  
ATOM   9155  O   LEU A 582     -49.993  27.443 -21.024  1.00  0.72           O  
ATOM   9156  CB  LEU A 582     -50.757  25.632 -23.541  1.00  0.72           C  
ATOM   9157  CG  LEU A 582     -51.532  25.407 -24.827  1.00  0.72           C  
ATOM   9158  CD1 LEU A 582     -50.619  24.861 -25.867  1.00  0.72           C  
ATOM   9159  CD2 LEU A 582     -52.692  24.458 -24.554  1.00  0.72           C  
ATOM   9160  H   LEU A 582     -51.501  28.222 -23.402  1.00  0.72           H  
ATOM   9161  HA  LEU A 582     -52.392  25.628 -22.202  1.00  0.72           H  
ATOM   9162 1HB  LEU A 582     -49.874  26.242 -23.765  1.00  0.72           H  
ATOM   9163 2HB  LEU A 582     -50.457  24.669 -23.175  1.00  0.72           H  
ATOM   9164  HG  LEU A 582     -51.914  26.364 -25.189  1.00  0.72           H  
ATOM   9165 1HD1 LEU A 582     -51.170  24.723 -26.797  1.00  0.72           H  
ATOM   9166 2HD1 LEU A 582     -49.806  25.560 -26.027  1.00  0.72           H  
ATOM   9167 3HD1 LEU A 582     -50.230  23.927 -25.539  1.00  0.72           H  
ATOM   9168 1HD2 LEU A 582     -53.256  24.301 -25.474  1.00  0.72           H  
ATOM   9169 2HD2 LEU A 582     -52.309  23.502 -24.190  1.00  0.72           H  
ATOM   9170 3HD2 LEU A 582     -53.340  24.895 -23.804  1.00  0.72           H  
ATOM   9171  N   ARG A 583     -50.755  25.452 -20.323  1.00  0.70           N  
ATOM   9172  CA  ARG A 583     -50.004  25.427 -19.069  1.00  0.70           C  
ATOM   9173  C   ARG A 583     -48.484  25.388 -19.275  1.00  0.70           C  
ATOM   9174  O   ARG A 583     -47.717  25.734 -18.369  1.00  0.70           O  
ATOM   9175  CB  ARG A 583     -50.462  24.255 -18.208  1.00  0.70           C  
ATOM   9176  CG  ARG A 583     -51.883  24.338 -17.640  1.00  0.70           C  
ATOM   9177  CD  ARG A 583     -51.998  25.340 -16.545  1.00  0.70           C  
ATOM   9178  NE  ARG A 583     -51.204  25.007 -15.366  1.00  0.70           N  
ATOM   9179  CZ  ARG A 583     -51.630  24.243 -14.334  1.00  0.70           C  
ATOM   9180  NH1 ARG A 583     -52.828  23.727 -14.309  1.00  0.70           N  
ATOM   9181  NH2 ARG A 583     -50.853  24.004 -13.307  1.00  0.70           N  
ATOM   9182  H   ARG A 583     -51.372  24.673 -20.526  1.00  0.70           H  
ATOM   9183  HA  ARG A 583     -50.249  26.334 -18.530  1.00  0.70           H  
ATOM   9184 1HB  ARG A 583     -50.459  23.368 -18.809  1.00  0.70           H  
ATOM   9185 2HB  ARG A 583     -49.771  24.107 -17.392  1.00  0.70           H  
ATOM   9186 1HG  ARG A 583     -52.573  24.625 -18.438  1.00  0.70           H  
ATOM   9187 2HG  ARG A 583     -52.176  23.359 -17.251  1.00  0.70           H  
ATOM   9188 1HD  ARG A 583     -51.658  26.287 -16.909  1.00  0.70           H  
ATOM   9189 2HD  ARG A 583     -53.042  25.425 -16.243  1.00  0.70           H  
ATOM   9190  HE  ARG A 583     -50.266  25.379 -15.311  1.00  0.70           H  
ATOM   9191 1HH1 ARG A 583     -53.479  23.873 -15.067  1.00  0.70           H  
ATOM   9192 2HH1 ARG A 583     -53.079  23.170 -13.469  1.00  0.70           H  
ATOM   9193 1HH2 ARG A 583     -49.915  24.370 -13.266  1.00  0.70           H  
ATOM   9194 2HH2 ARG A 583     -51.235  23.430 -12.539  1.00  0.70           H  
ATOM   9195  N   TYR A 584     -48.046  25.082 -20.500  1.00  0.70           N  
ATOM   9196  CA  TYR A 584     -46.622  25.008 -20.828  1.00  0.70           C  
ATOM   9197  C   TYR A 584     -46.033  26.416 -20.675  1.00  0.70           C  
ATOM   9198  O   TYR A 584     -44.839  26.590 -20.398  1.00  0.70           O  
ATOM   9199  CB  TYR A 584     -46.423  24.559 -22.278  1.00  0.70           C  
ATOM   9200  CG  TYR A 584     -47.029  23.178 -22.652  1.00  0.70           C  
ATOM   9201  CD1 TYR A 584     -48.109  23.189 -23.480  1.00  0.70           C  
ATOM   9202  CD2 TYR A 584     -46.554  21.955 -22.191  1.00  0.70           C  
ATOM   9203  CE1 TYR A 584     -48.745  22.032 -23.853  1.00  0.70           C  
ATOM   9204  CE2 TYR A 584     -47.204  20.776 -22.580  1.00  0.70           C  
ATOM   9205  CZ  TYR A 584     -48.299  20.834 -23.406  1.00  0.70           C  
ATOM   9206  OH  TYR A 584     -48.969  19.697 -23.790  1.00  0.70           O  
ATOM   9207  H   TYR A 584     -48.726  24.855 -21.211  1.00  0.70           H  
ATOM   9208  HA  TYR A 584     -46.114  24.331 -20.139  1.00  0.70           H  
ATOM   9209 1HB  TYR A 584     -46.859  25.308 -22.945  1.00  0.70           H  
ATOM   9210 2HB  TYR A 584     -45.359  24.525 -22.494  1.00  0.70           H  
ATOM   9211  HD1 TYR A 584     -48.460  24.142 -23.844  1.00  0.70           H  
ATOM   9212  HD2 TYR A 584     -45.703  21.899 -21.528  1.00  0.70           H  
ATOM   9213  HE1 TYR A 584     -49.608  22.067 -24.508  1.00  0.70           H  
ATOM   9214  HE2 TYR A 584     -46.851  19.809 -22.218  1.00  0.70           H  
ATOM   9215  HH  TYR A 584     -48.752  18.969 -23.190  1.00  0.70           H  
ATOM   9216  N   ARG A 585     -46.887  27.438 -20.847  1.00  0.70           N  
ATOM   9217  CA  ARG A 585     -46.488  28.823 -20.677  1.00  0.70           C  
ATOM   9218  C   ARG A 585     -45.980  29.058 -19.266  1.00  0.70           C  
ATOM   9219  O   ARG A 585     -45.015  29.788 -19.053  1.00  0.70           O  
ATOM   9220  CB  ARG A 585     -47.632  29.781 -20.984  1.00  0.70           C  
ATOM   9221  CG  ARG A 585     -47.322  31.252 -20.646  1.00  0.70           C  
ATOM   9222  CD  ARG A 585     -48.378  32.227 -21.118  1.00  0.70           C  
ATOM   9223  NE  ARG A 585     -49.729  32.032 -20.491  1.00  0.70           N  
ATOM   9224  CZ  ARG A 585     -50.110  32.510 -19.293  1.00  0.70           C  
ATOM   9225  NH1 ARG A 585     -49.283  33.215 -18.541  1.00  0.70           N  
ATOM   9226  NH2 ARG A 585     -51.344  32.267 -18.884  1.00  0.70           N  
ATOM   9227  H   ARG A 585     -47.873  27.261 -21.059  1.00  0.70           H  
ATOM   9228  HA  ARG A 585     -45.677  29.031 -21.380  1.00  0.70           H  
ATOM   9229 1HB  ARG A 585     -47.894  29.720 -22.048  1.00  0.70           H  
ATOM   9230 2HB  ARG A 585     -48.514  29.490 -20.412  1.00  0.70           H  
ATOM   9231 1HG  ARG A 585     -47.242  31.351 -19.562  1.00  0.70           H  
ATOM   9232 2HG  ARG A 585     -46.371  31.536 -21.100  1.00  0.70           H  
ATOM   9233 1HD  ARG A 585     -48.046  33.235 -20.874  1.00  0.70           H  
ATOM   9234 2HD  ARG A 585     -48.470  32.148 -22.192  1.00  0.70           H  
ATOM   9235  HE  ARG A 585     -50.451  31.513 -21.016  1.00  0.70           H  
ATOM   9236 1HH1 ARG A 585     -48.320  33.414 -18.855  1.00  0.70           H  
ATOM   9237 2HH1 ARG A 585     -49.583  33.574 -17.649  1.00  0.70           H  
ATOM   9238 1HH2 ARG A 585     -51.971  31.732 -19.483  1.00  0.70           H  
ATOM   9239 2HH2 ARG A 585     -51.664  32.610 -17.994  1.00  0.70           H  
ATOM   9240  N   HIS A 586     -46.639  28.447 -18.280  1.00  0.70           N  
ATOM   9241  CA  HIS A 586     -46.292  28.673 -16.890  1.00  0.70           C  
ATOM   9242  C   HIS A 586     -44.972  27.989 -16.561  1.00  0.70           C  
ATOM   9243  O   HIS A 586     -44.149  28.521 -15.810  1.00  0.70           O  
ATOM   9244  CB  HIS A 586     -47.424  28.182 -15.991  1.00  0.70           C  
ATOM   9245  CG  HIS A 586     -48.652  29.063 -16.033  1.00  0.70           C  
ATOM   9246  ND1 HIS A 586     -48.685  30.316 -15.463  1.00  0.70           N  
ATOM   9247  CD2 HIS A 586     -49.872  28.876 -16.583  1.00  0.70           C  
ATOM   9248  CE1 HIS A 586     -49.870  30.849 -15.643  1.00  0.70           C  
ATOM   9249  NE2 HIS A 586     -50.617  29.998 -16.319  1.00  0.70           N  
ATOM   9250  H   HIS A 586     -47.372  27.778 -18.493  1.00  0.70           H  
ATOM   9251  HA  HIS A 586     -46.167  29.744 -16.714  1.00  0.70           H  
ATOM   9252 1HB  HIS A 586     -47.716  27.176 -16.290  1.00  0.70           H  
ATOM   9253 2HB  HIS A 586     -47.071  28.120 -14.981  1.00  0.70           H  
ATOM   9254  HD1 HIS A 586     -47.949  30.804 -14.956  1.00  0.70           H  
ATOM   9255  HD2 HIS A 586     -50.308  28.069 -17.132  1.00  0.70           H  
ATOM   9256  HE1 HIS A 586     -50.081  31.842 -15.248  1.00  0.70           H  
ATOM   9257  N   LEU A 587     -44.732  26.831 -17.176  1.00  0.70           N  
ATOM   9258  CA  LEU A 587     -43.452  26.164 -16.956  1.00  0.70           C  
ATOM   9259  C   LEU A 587     -42.308  27.045 -17.486  1.00  0.70           C  
ATOM   9260  O   LEU A 587     -41.253  27.172 -16.842  1.00  0.70           O  
ATOM   9261  CB  LEU A 587     -43.446  24.793 -17.638  1.00  0.70           C  
ATOM   9262  CG  LEU A 587     -44.344  23.701 -16.995  1.00  0.70           C  
ATOM   9263  CD1 LEU A 587     -44.402  22.462 -17.906  1.00  0.70           C  
ATOM   9264  CD2 LEU A 587     -43.737  23.326 -15.651  1.00  0.70           C  
ATOM   9265  H   LEU A 587     -45.453  26.422 -17.774  1.00  0.70           H  
ATOM   9266  HA  LEU A 587     -43.314  26.023 -15.885  1.00  0.70           H  
ATOM   9267 1HB  LEU A 587     -43.782  24.923 -18.668  1.00  0.70           H  
ATOM   9268 2HB  LEU A 587     -42.421  24.417 -17.661  1.00  0.70           H  
ATOM   9269  HG  LEU A 587     -45.363  24.079 -16.862  1.00  0.70           H  
ATOM   9270 1HD1 LEU A 587     -45.023  21.694 -17.448  1.00  0.70           H  
ATOM   9271 2HD1 LEU A 587     -44.828  22.738 -18.868  1.00  0.70           H  
ATOM   9272 3HD1 LEU A 587     -43.394  22.074 -18.053  1.00  0.70           H  
ATOM   9273 1HD2 LEU A 587     -44.325  22.555 -15.181  1.00  0.70           H  
ATOM   9274 2HD2 LEU A 587     -42.749  22.962 -15.807  1.00  0.70           H  
ATOM   9275 3HD2 LEU A 587     -43.702  24.205 -15.005  1.00  0.70           H  
ATOM   9276  N   ASN A 588     -42.558  27.690 -18.634  1.00  0.70           N  
ATOM   9277  CA  ASN A 588     -41.603  28.589 -19.274  1.00  0.70           C  
ATOM   9278  C   ASN A 588     -41.315  29.808 -18.397  1.00  0.70           C  
ATOM   9279  O   ASN A 588     -40.153  30.117 -18.100  1.00  0.70           O  
ATOM   9280  CB  ASN A 588     -42.145  29.056 -20.609  1.00  0.70           C  
ATOM   9281  CG  ASN A 588     -41.184  29.829 -21.415  1.00  0.70           C  
ATOM   9282  OD1 ASN A 588     -40.171  29.290 -21.861  1.00  0.70           O  
ATOM   9283  ND2 ASN A 588     -41.472  31.098 -21.621  1.00  0.70           N  
ATOM   9284  H   ASN A 588     -43.446  27.511 -19.108  1.00  0.70           H  
ATOM   9285  HA  ASN A 588     -40.664  28.052 -19.423  1.00  0.70           H  
ATOM   9286 1HB  ASN A 588     -42.473  28.185 -21.182  1.00  0.70           H  
ATOM   9287 2HB  ASN A 588     -43.016  29.675 -20.452  1.00  0.70           H  
ATOM   9288 1HD2 ASN A 588     -40.869  31.675 -22.175  1.00  0.70           H  
ATOM   9289 2HD2 ASN A 588     -42.309  31.486 -21.233  1.00  0.70           H  
ATOM   9290  N   GLU A 589     -42.390  30.486 -17.965  1.00  0.70           N  
ATOM   9291  CA  GLU A 589     -42.267  31.697 -17.161  1.00  0.70           C  
ATOM   9292  C   GLU A 589     -41.548  31.411 -15.854  1.00  0.70           C  
ATOM   9293  O   GLU A 589     -40.731  32.217 -15.405  1.00  0.70           O  
ATOM   9294  CB  GLU A 589     -43.654  32.299 -16.896  1.00  0.70           C  
ATOM   9295  CG  GLU A 589     -44.316  32.914 -18.147  1.00  0.70           C  
ATOM   9296  CD  GLU A 589     -45.738  33.367 -17.922  1.00  0.70           C  
ATOM   9297  OE1 GLU A 589     -46.219  33.248 -16.825  1.00  0.70           O  
ATOM   9298  OE2 GLU A 589     -46.362  33.804 -18.871  1.00  0.70           O  
ATOM   9299  H   GLU A 589     -43.319  30.163 -18.233  1.00  0.70           H  
ATOM   9300  HA  GLU A 589     -41.680  32.422 -17.722  1.00  0.70           H  
ATOM   9301 1HB  GLU A 589     -44.319  31.521 -16.513  1.00  0.70           H  
ATOM   9302 2HB  GLU A 589     -43.581  33.073 -16.136  1.00  0.70           H  
ATOM   9303 1HG  GLU A 589     -43.723  33.770 -18.464  1.00  0.70           H  
ATOM   9304 2HG  GLU A 589     -44.295  32.186 -18.952  1.00  0.70           H  
ATOM   9305  N   PHE A 590     -41.814  30.253 -15.254  1.00  0.71           N  
ATOM   9306  CA  PHE A 590     -41.115  29.887 -14.037  1.00  0.71           C  
ATOM   9307  C   PHE A 590     -39.632  29.799 -14.284  1.00  0.71           C  
ATOM   9308  O   PHE A 590     -38.838  30.328 -13.501  1.00  0.71           O  
ATOM   9309  CB  PHE A 590     -41.599  28.583 -13.454  1.00  0.71           C  
ATOM   9310  CG  PHE A 590     -40.822  28.217 -12.215  1.00  0.71           C  
ATOM   9311  CD1 PHE A 590     -41.057  28.870 -11.014  1.00  0.71           C  
ATOM   9312  CD2 PHE A 590     -39.877  27.216 -12.238  1.00  0.71           C  
ATOM   9313  CE1 PHE A 590     -40.365  28.533  -9.879  1.00  0.71           C  
ATOM   9314  CE2 PHE A 590     -39.198  26.868 -11.102  1.00  0.71           C  
ATOM   9315  CZ  PHE A 590     -39.428  27.522  -9.925  1.00  0.71           C  
ATOM   9316  H   PHE A 590     -42.522  29.624 -15.635  1.00  0.71           H  
ATOM   9317  HA  PHE A 590     -41.272  30.662 -13.295  1.00  0.71           H  
ATOM   9318 1HB  PHE A 590     -42.649  28.658 -13.203  1.00  0.71           H  
ATOM   9319 2HB  PHE A 590     -41.489  27.785 -14.189  1.00  0.71           H  
ATOM   9320  HD1 PHE A 590     -41.793  29.657 -10.980  1.00  0.71           H  
ATOM   9321  HD2 PHE A 590     -39.685  26.687 -13.171  1.00  0.71           H  
ATOM   9322  HE1 PHE A 590     -40.565  29.060  -8.948  1.00  0.71           H  
ATOM   9323  HE2 PHE A 590     -38.476  26.057 -11.137  1.00  0.71           H  
ATOM   9324  HZ  PHE A 590     -38.877  27.232  -9.033  1.00  0.71           H  
ATOM   9325  N   ASP A 591     -39.233  29.104 -15.353  1.00  0.72           N  
ATOM   9326  CA  ASP A 591     -37.813  28.945 -15.595  1.00  0.72           C  
ATOM   9327  C   ASP A 591     -37.164  30.318 -15.816  1.00  0.72           C  
ATOM   9328  O   ASP A 591     -36.022  30.549 -15.392  1.00  0.72           O  
ATOM   9329  CB  ASP A 591     -37.588  28.068 -16.827  1.00  0.72           C  
ATOM   9330  CG  ASP A 591     -36.185  27.479 -16.887  1.00  0.72           C  
ATOM   9331  OD1 ASP A 591     -35.416  27.834 -17.756  1.00  0.72           O  
ATOM   9332  OD2 ASP A 591     -35.874  26.681 -16.037  1.00  0.72           O  
ATOM   9333  H   ASP A 591     -39.914  28.668 -15.983  1.00  0.72           H  
ATOM   9334  HA  ASP A 591     -37.359  28.474 -14.723  1.00  0.72           H  
ATOM   9335 1HB  ASP A 591     -38.321  27.264 -16.833  1.00  0.72           H  
ATOM   9336 2HB  ASP A 591     -37.766  28.663 -17.728  1.00  0.72           H  
ATOM   9337  N   ALA A 592     -37.901  31.243 -16.452  1.00  0.73           N  
ATOM   9338  CA  ALA A 592     -37.380  32.587 -16.663  1.00  0.73           C  
ATOM   9339  C   ALA A 592     -37.181  33.289 -15.323  1.00  0.73           C  
ATOM   9340  O   ALA A 592     -36.143  33.910 -15.079  1.00  0.73           O  
ATOM   9341  CB  ALA A 592     -38.330  33.395 -17.528  1.00  0.73           C  
ATOM   9342  H   ALA A 592     -38.824  30.987 -16.810  1.00  0.73           H  
ATOM   9343  HA  ALA A 592     -36.414  32.506 -17.164  1.00  0.73           H  
ATOM   9344 1HB  ALA A 592     -37.916  34.388 -17.693  1.00  0.73           H  
ATOM   9345 2HB  ALA A 592     -38.469  32.900 -18.470  1.00  0.73           H  
ATOM   9346 3HB  ALA A 592     -39.288  33.481 -17.031  1.00  0.73           H  
ATOM   9347  N   ALA A 593     -38.170  33.153 -14.432  1.00  0.76           N  
ATOM   9348  CA  ALA A 593     -38.105  33.766 -13.116  1.00  0.76           C  
ATOM   9349  C   ALA A 593     -36.944  33.218 -12.325  1.00  0.76           C  
ATOM   9350  O   ALA A 593     -36.240  33.959 -11.630  1.00  0.76           O  
ATOM   9351  CB  ALA A 593     -39.387  33.518 -12.364  1.00  0.76           C  
ATOM   9352  H   ALA A 593     -39.007  32.629 -14.692  1.00  0.76           H  
ATOM   9353  HA  ALA A 593     -37.961  34.836 -13.246  1.00  0.76           H  
ATOM   9354 1HB  ALA A 593     -39.342  33.997 -11.389  1.00  0.76           H  
ATOM   9355 2HB  ALA A 593     -40.208  33.930 -12.944  1.00  0.76           H  
ATOM   9356 3HB  ALA A 593     -39.536  32.447 -12.234  1.00  0.76           H  
ATOM   9357  N   MET A 594     -36.714  31.913 -12.446  1.00  0.79           N  
ATOM   9358  CA  MET A 594     -35.621  31.317 -11.720  1.00  0.79           C  
ATOM   9359  C   MET A 594     -34.327  31.965 -12.155  1.00  0.79           C  
ATOM   9360  O   MET A 594     -33.521  32.357 -11.317  1.00  0.79           O  
ATOM   9361  CB  MET A 594     -35.538  29.820 -11.949  1.00  0.79           C  
ATOM   9362  CG  MET A 594     -34.512  29.165 -11.035  1.00  0.79           C  
ATOM   9363  SD  MET A 594     -34.293  27.450 -11.360  1.00  0.79           S  
ATOM   9364  CE  MET A 594     -35.926  26.875 -11.275  1.00  0.79           C  
ATOM   9365  H   MET A 594     -37.329  31.335 -13.020  1.00  0.79           H  
ATOM   9366  HA  MET A 594     -35.747  31.515 -10.663  1.00  0.79           H  
ATOM   9367 1HB  MET A 594     -36.517  29.367 -11.776  1.00  0.79           H  
ATOM   9368 2HB  MET A 594     -35.261  29.617 -12.987  1.00  0.79           H  
ATOM   9369 1HG  MET A 594     -33.546  29.660 -11.165  1.00  0.79           H  
ATOM   9370 2HG  MET A 594     -34.819  29.285  -9.999  1.00  0.79           H  
ATOM   9371 1HE  MET A 594     -35.946  25.808 -11.462  1.00  0.79           H  
ATOM   9372 2HE  MET A 594     -36.333  27.086 -10.296  1.00  0.79           H  
ATOM   9373 3HE  MET A 594     -36.519  27.387 -12.035  1.00  0.79           H  
ATOM   9374  N   GLN A 595     -34.132  32.114 -13.471  1.00  0.82           N  
ATOM   9375  CA  GLN A 595     -32.895  32.711 -13.960  1.00  0.82           C  
ATOM   9376  C   GLN A 595     -32.732  34.137 -13.489  1.00  0.82           C  
ATOM   9377  O   GLN A 595     -31.627  34.575 -13.144  1.00  0.82           O  
ATOM   9378  CB  GLN A 595     -32.841  32.725 -15.471  1.00  0.82           C  
ATOM   9379  CG  GLN A 595     -31.476  33.112 -16.004  1.00  0.82           C  
ATOM   9380  CD  GLN A 595     -31.218  34.621 -16.101  1.00  0.82           C  
ATOM   9381  OE1 GLN A 595     -32.131  35.430 -16.265  1.00  0.82           O  
ATOM   9382  NE2 GLN A 595     -29.951  34.999 -16.055  1.00  0.82           N  
ATOM   9383  H   GLN A 595     -34.840  31.783 -14.132  1.00  0.82           H  
ATOM   9384  HA  GLN A 595     -32.057  32.124 -13.580  1.00  0.82           H  
ATOM   9385 1HB  GLN A 595     -33.109  31.775 -15.839  1.00  0.82           H  
ATOM   9386 2HB  GLN A 595     -33.574  33.441 -15.856  1.00  0.82           H  
ATOM   9387 1HG  GLN A 595     -30.709  32.679 -15.359  1.00  0.82           H  
ATOM   9388 2HG  GLN A 595     -31.397  32.701 -16.986  1.00  0.82           H  
ATOM   9389 1HE2 GLN A 595     -29.709  35.969 -16.155  1.00  0.82           H  
ATOM   9390 2HE2 GLN A 595     -29.221  34.316 -15.953  1.00  0.82           H  
ATOM   9391  N   ASN A 596     -33.836  34.883 -13.467  1.00  0.86           N  
ATOM   9392  CA  ASN A 596     -33.752  36.262 -13.045  1.00  0.86           C  
ATOM   9393  C   ASN A 596     -33.259  36.304 -11.609  1.00  0.86           C  
ATOM   9394  O   ASN A 596     -32.409  37.130 -11.253  1.00  0.86           O  
ATOM   9395  CB  ASN A 596     -35.113  36.927 -13.156  1.00  0.86           C  
ATOM   9396  CG  ASN A 596     -35.543  37.203 -14.580  1.00  0.86           C  
ATOM   9397  OD1 ASN A 596     -34.731  37.278 -15.506  1.00  0.86           O  
ATOM   9398  ND2 ASN A 596     -36.832  37.354 -14.768  1.00  0.86           N  
ATOM   9399  H   ASN A 596     -34.725  34.492 -13.786  1.00  0.86           H  
ATOM   9400  HA  ASN A 596     -33.029  36.783 -13.673  1.00  0.86           H  
ATOM   9401 1HB  ASN A 596     -35.859  36.289 -12.690  1.00  0.86           H  
ATOM   9402 2HB  ASN A 596     -35.099  37.864 -12.603  1.00  0.86           H  
ATOM   9403 1HD2 ASN A 596     -37.185  37.534 -15.687  1.00  0.86           H  
ATOM   9404 2HD2 ASN A 596     -37.461  37.286 -13.996  1.00  0.86           H  
ATOM   9405  N   CYS A 597     -33.750  35.365 -10.795  1.00  0.89           N  
ATOM   9406  CA  CYS A 597     -33.369  35.292  -9.402  1.00  0.89           C  
ATOM   9407  C   CYS A 597     -31.913  34.864  -9.268  1.00  0.89           C  
ATOM   9408  O   CYS A 597     -31.148  35.473  -8.520  1.00  0.89           O  
ATOM   9409  CB  CYS A 597     -34.241  34.282  -8.670  1.00  0.89           C  
ATOM   9410  SG  CYS A 597     -35.979  34.743  -8.570  1.00  0.89           S  
ATOM   9411  H   CYS A 597     -34.449  34.709 -11.154  1.00  0.89           H  
ATOM   9412  HA  CYS A 597     -33.497  36.276  -8.952  1.00  0.89           H  
ATOM   9413 1HB  CYS A 597     -34.170  33.304  -9.133  1.00  0.89           H  
ATOM   9414 2HB  CYS A 597     -33.875  34.199  -7.664  1.00  0.89           H  
ATOM   9415  HG  CYS A 597     -36.233  34.519  -9.888  1.00  0.89           H  
ATOM   9416  N   GLU A 598     -31.497  33.866 -10.057  1.00  0.93           N  
ATOM   9417  CA  GLU A 598     -30.123  33.384  -9.975  1.00  0.93           C  
ATOM   9418  C   GLU A 598     -29.124  34.457 -10.313  1.00  0.93           C  
ATOM   9419  O   GLU A 598     -28.077  34.555  -9.671  1.00  0.93           O  
ATOM   9420  CB  GLU A 598     -29.860  32.224 -10.944  1.00  0.93           C  
ATOM   9421  CG  GLU A 598     -30.481  30.939 -10.583  1.00  0.93           C  
ATOM   9422  CD  GLU A 598     -30.270  29.923 -11.594  1.00  0.93           C  
ATOM   9423  OE1 GLU A 598     -29.814  30.244 -12.666  1.00  0.93           O  
ATOM   9424  OE2 GLU A 598     -30.531  28.801 -11.304  1.00  0.93           O  
ATOM   9425  H   GLU A 598     -32.163  33.409 -10.677  1.00  0.93           H  
ATOM   9426  HA  GLU A 598     -29.941  33.052  -8.955  1.00  0.93           H  
ATOM   9427 1HB  GLU A 598     -30.225  32.498 -11.934  1.00  0.93           H  
ATOM   9428 2HB  GLU A 598     -28.786  32.060 -11.027  1.00  0.93           H  
ATOM   9429 1HG  GLU A 598     -30.024  30.593  -9.678  1.00  0.93           H  
ATOM   9430 2HG  GLU A 598     -31.543  31.075 -10.406  1.00  0.93           H  
ATOM   9431  N   SER A 599     -29.437  35.275 -11.317  1.00  0.96           N  
ATOM   9432  CA  SER A 599     -28.515  36.318 -11.711  1.00  0.96           C  
ATOM   9433  C   SER A 599     -28.451  37.426 -10.677  1.00  0.96           C  
ATOM   9434  O   SER A 599     -27.366  37.776 -10.210  1.00  0.96           O  
ATOM   9435  CB  SER A 599     -28.935  36.891 -13.041  1.00  0.96           C  
ATOM   9436  OG  SER A 599     -28.835  35.923 -14.037  1.00  0.96           O  
ATOM   9437  H   SER A 599     -30.310  35.139 -11.832  1.00  0.96           H  
ATOM   9438  HA  SER A 599     -27.523  35.881 -11.812  1.00  0.96           H  
ATOM   9439 1HB  SER A 599     -29.969  37.244 -12.976  1.00  0.96           H  
ATOM   9440 2HB  SER A 599     -28.307  37.744 -13.287  1.00  0.96           H  
ATOM   9441  HG  SER A 599     -29.556  35.293 -13.847  1.00  0.96           H  
ATOM   9442  N   LYS A 600     -29.613  37.900 -10.220  1.00  0.98           N  
ATOM   9443  CA  LYS A 600     -29.652  38.993  -9.256  1.00  0.98           C  
ATOM   9444  C   LYS A 600     -28.977  38.636  -7.953  1.00  0.98           C  
ATOM   9445  O   LYS A 600     -28.354  39.483  -7.309  1.00  0.98           O  
ATOM   9446  CB  LYS A 600     -31.095  39.397  -8.961  1.00  0.98           C  
ATOM   9447  CG  LYS A 600     -31.798  40.126 -10.101  1.00  0.98           C  
ATOM   9448  CD  LYS A 600     -33.238  40.452  -9.738  1.00  0.98           C  
ATOM   9449  CE  LYS A 600     -33.957  41.162 -10.879  1.00  0.98           C  
ATOM   9450  NZ  LYS A 600     -35.371  41.485 -10.530  1.00  0.98           N  
ATOM   9451  H   LYS A 600     -30.497  37.539 -10.587  1.00  0.98           H  
ATOM   9452  HA  LYS A 600     -29.125  39.845  -9.683  1.00  0.98           H  
ATOM   9453 1HB  LYS A 600     -31.676  38.495  -8.745  1.00  0.98           H  
ATOM   9454 2HB  LYS A 600     -31.126  40.022  -8.070  1.00  0.98           H  
ATOM   9455 1HG  LYS A 600     -31.269  41.054 -10.314  1.00  0.98           H  
ATOM   9456 2HG  LYS A 600     -31.780  39.511 -10.996  1.00  0.98           H  
ATOM   9457 1HD  LYS A 600     -33.764  39.519  -9.512  1.00  0.98           H  
ATOM   9458 2HD  LYS A 600     -33.258  41.083  -8.851  1.00  0.98           H  
ATOM   9459 1HE  LYS A 600     -33.430  42.085 -11.115  1.00  0.98           H  
ATOM   9460 2HE  LYS A 600     -33.950  40.515 -11.759  1.00  0.98           H  
ATOM   9461 1HZ  LYS A 600     -35.815  41.951 -11.309  1.00  0.98           H  
ATOM   9462 2HZ  LYS A 600     -35.869  40.632 -10.321  1.00  0.98           H  
ATOM   9463 3HZ  LYS A 600     -35.389  42.091  -9.722  1.00  0.98           H  
ATOM   9464  N   HIS A 601     -29.094  37.377  -7.568  1.00  1.00           N  
ATOM   9465  CA  HIS A 601     -28.567  36.930  -6.309  1.00  1.00           C  
ATOM   9466  C   HIS A 601     -27.340  36.031  -6.419  1.00  1.00           C  
ATOM   9467  O   HIS A 601     -26.919  35.432  -5.423  1.00  1.00           O  
ATOM   9468  CB  HIS A 601     -29.680  36.202  -5.612  1.00  1.00           C  
ATOM   9469  CG  HIS A 601     -30.878  37.100  -5.369  1.00  1.00           C  
ATOM   9470  ND1 HIS A 601     -30.855  38.150  -4.471  1.00  1.00           N  
ATOM   9471  CD2 HIS A 601     -32.122  37.094  -5.906  1.00  1.00           C  
ATOM   9472  CE1 HIS A 601     -32.033  38.752  -4.468  1.00  1.00           C  
ATOM   9473  NE2 HIS A 601     -32.820  38.136  -5.334  1.00  1.00           N  
ATOM   9474  H   HIS A 601     -29.627  36.715  -8.133  1.00  1.00           H  
ATOM   9475  HA  HIS A 601     -28.290  37.794  -5.708  1.00  1.00           H  
ATOM   9476 1HB  HIS A 601     -30.001  35.380  -6.243  1.00  1.00           H  
ATOM   9477 2HB  HIS A 601     -29.316  35.795  -4.691  1.00  1.00           H  
ATOM   9478  HD1 HIS A 601     -30.080  38.418  -3.894  1.00  1.00           H  
ATOM   9479  HD2 HIS A 601     -32.604  36.460  -6.642  1.00  1.00           H  
ATOM   9480  HE1 HIS A 601     -32.213  39.609  -3.821  1.00  1.00           H  
ATOM   9481  N   GLN A 602     -26.761  35.916  -7.617  1.00  1.01           N  
ATOM   9482  CA  GLN A 602     -25.580  35.072  -7.814  1.00  1.01           C  
ATOM   9483  C   GLN A 602     -25.720  33.678  -7.204  1.00  1.01           C  
ATOM   9484  O   GLN A 602     -24.877  33.263  -6.432  1.00  1.01           O  
ATOM   9485  CB  GLN A 602     -24.329  35.749  -7.242  1.00  1.01           C  
ATOM   9486  CG  GLN A 602     -23.983  37.060  -7.916  1.00  1.01           C  
ATOM   9487  CD  GLN A 602     -22.670  37.627  -7.431  1.00  1.01           C  
ATOM   9488  OE1 GLN A 602     -21.665  36.903  -7.316  1.00  1.01           O  
ATOM   9489  NE2 GLN A 602     -22.661  38.929  -7.145  1.00  1.01           N  
ATOM   9490  H   GLN A 602     -27.119  36.443  -8.415  1.00  1.01           H  
ATOM   9491  HA  GLN A 602     -25.439  34.945  -8.888  1.00  1.01           H  
ATOM   9492 1HB  GLN A 602     -24.486  35.957  -6.187  1.00  1.01           H  
ATOM   9493 2HB  GLN A 602     -23.487  35.094  -7.305  1.00  1.01           H  
ATOM   9494 1HG  GLN A 602     -23.911  36.885  -8.990  1.00  1.01           H  
ATOM   9495 2HG  GLN A 602     -24.777  37.782  -7.711  1.00  1.01           H  
ATOM   9496 1HE2 GLN A 602     -21.821  39.366  -6.822  1.00  1.01           H  
ATOM   9497 2HE2 GLN A 602     -23.498  39.472  -7.259  1.00  1.01           H  
ATOM   9498  N   TRP A 603     -26.789  32.951  -7.482  1.00  1.02           N  
ATOM   9499  CA  TRP A 603     -26.879  31.658  -6.792  1.00  1.02           C  
ATOM   9500  C   TRP A 603     -25.829  30.641  -7.268  1.00  1.02           C  
ATOM   9501  O   TRP A 603     -25.016  30.143  -6.490  1.00  1.02           O  
ATOM   9502  CB  TRP A 603     -28.267  31.010  -6.953  1.00  1.02           C  
ATOM   9503  CG  TRP A 603     -29.407  31.745  -6.244  1.00  1.02           C  
ATOM   9504  CD1 TRP A 603     -29.272  32.676  -5.274  1.00  1.02           C  
ATOM   9505  CD2 TRP A 603     -30.861  31.589  -6.437  1.00  1.02           C  
ATOM   9506  NE1 TRP A 603     -30.507  33.116  -4.868  1.00  1.02           N  
ATOM   9507  CE2 TRP A 603     -31.477  32.476  -5.569  1.00  1.02           C  
ATOM   9508  CE3 TRP A 603     -31.666  30.777  -7.263  1.00  1.02           C  
ATOM   9509  CZ2 TRP A 603     -32.852  32.600  -5.497  1.00  1.02           C  
ATOM   9510  CZ3 TRP A 603     -33.055  30.900  -7.185  1.00  1.02           C  
ATOM   9511  CH2 TRP A 603     -33.630  31.787  -6.325  1.00  1.02           C  
ATOM   9512  H   TRP A 603     -27.473  33.314  -8.142  1.00  1.02           H  
ATOM   9513  HA  TRP A 603     -26.717  31.838  -5.727  1.00  1.02           H  
ATOM   9514 1HB  TRP A 603     -28.506  30.956  -8.007  1.00  1.02           H  
ATOM   9515 2HB  TRP A 603     -28.233  29.987  -6.577  1.00  1.02           H  
ATOM   9516  HD1 TRP A 603     -28.322  33.032  -4.872  1.00  1.02           H  
ATOM   9517  HE1 TRP A 603     -30.673  33.815  -4.148  1.00  1.02           H  
ATOM   9518  HE3 TRP A 603     -31.223  30.062  -7.944  1.00  1.02           H  
ATOM   9519  HZ2 TRP A 603     -33.326  33.302  -4.812  1.00  1.02           H  
ATOM   9520  HZ3 TRP A 603     -33.666  30.267  -7.828  1.00  1.02           H  
ATOM   9521  HH2 TRP A 603     -34.718  31.861  -6.283  1.00  1.02           H  
ATOM   9522  N   LEU A 604     -25.791  30.369  -8.560  1.00  1.03           N  
ATOM   9523  CA  LEU A 604     -24.956  29.279  -9.064  1.00  1.03           C  
ATOM   9524  C   LEU A 604     -23.446  29.403  -8.816  1.00  1.03           C  
ATOM   9525  O   LEU A 604     -22.781  28.409  -8.551  1.00  1.03           O  
ATOM   9526  CB  LEU A 604     -25.212  29.116 -10.566  1.00  1.03           C  
ATOM   9527  CG  LEU A 604     -26.564  28.532 -11.013  1.00  1.03           C  
ATOM   9528  CD1 LEU A 604     -26.702  28.648 -12.535  1.00  1.03           C  
ATOM   9529  CD2 LEU A 604     -26.614  27.076 -10.618  1.00  1.03           C  
ATOM   9530  H   LEU A 604     -26.410  30.856  -9.192  1.00  1.03           H  
ATOM   9531  HA  LEU A 604     -25.287  28.365  -8.571  1.00  1.03           H  
ATOM   9532 1HB  LEU A 604     -25.128  30.094 -11.025  1.00  1.03           H  
ATOM   9533 2HB  LEU A 604     -24.449  28.482 -10.960  1.00  1.03           H  
ATOM   9534  HG  LEU A 604     -27.385  29.078 -10.543  1.00  1.03           H  
ATOM   9535 1HD1 LEU A 604     -27.660  28.225 -12.844  1.00  1.03           H  
ATOM   9536 2HD1 LEU A 604     -26.663  29.699 -12.823  1.00  1.03           H  
ATOM   9537 3HD1 LEU A 604     -25.895  28.109 -13.015  1.00  1.03           H  
ATOM   9538 1HD2 LEU A 604     -27.566  26.646 -10.932  1.00  1.03           H  
ATOM   9539 2HD2 LEU A 604     -25.797  26.533 -11.097  1.00  1.03           H  
ATOM   9540 3HD2 LEU A 604     -26.512  26.991  -9.537  1.00  1.03           H  
ATOM   9541  N   ASN A 605     -22.901  30.606  -8.857  1.00  1.04           N  
ATOM   9542  CA  ASN A 605     -21.455  30.791  -8.703  1.00  1.04           C  
ATOM   9543  C   ASN A 605     -20.904  30.831  -7.284  1.00  1.04           C  
ATOM   9544  O   ASN A 605     -19.711  31.068  -7.085  1.00  1.04           O  
ATOM   9545  CB  ASN A 605     -21.040  32.032  -9.415  1.00  1.04           C  
ATOM   9546  CG  ASN A 605     -21.678  33.239  -8.883  1.00  1.04           C  
ATOM   9547  OD1 ASN A 605     -22.896  33.234  -8.745  1.00  1.04           O  
ATOM   9548  ND2 ASN A 605     -20.914  34.262  -8.561  1.00  1.04           N  
ATOM   9549  H   ASN A 605     -23.487  31.406  -9.035  1.00  1.04           H  
ATOM   9550  HA  ASN A 605     -20.968  29.947  -9.197  1.00  1.04           H  
ATOM   9551 1HB  ASN A 605     -19.966  32.150  -9.369  1.00  1.04           H  
ATOM   9552 2HB  ASN A 605     -21.325  31.907 -10.433  1.00  1.04           H  
ATOM   9553 1HD2 ASN A 605     -21.315  35.120  -8.167  1.00  1.04           H  
ATOM   9554 2HD2 ASN A 605     -19.926  34.203  -8.693  1.00  1.04           H  
ATOM   9555  N   THR A 606     -21.744  30.631  -6.298  1.00  1.05           N  
ATOM   9556  CA  THR A 606     -21.279  30.678  -4.928  1.00  1.05           C  
ATOM   9557  C   THR A 606     -20.774  29.310  -4.438  1.00  1.05           C  
ATOM   9558  O   THR A 606     -21.011  28.302  -5.102  1.00  1.05           O  
ATOM   9559  CB  THR A 606     -22.399  31.295  -4.112  1.00  1.05           C  
ATOM   9560  OG1 THR A 606     -23.590  30.491  -4.201  1.00  1.05           O  
ATOM   9561  CG2 THR A 606     -22.604  32.636  -4.719  1.00  1.05           C  
ATOM   9562  H   THR A 606     -22.733  30.444  -6.494  1.00  1.05           H  
ATOM   9563  HA  THR A 606     -20.455  31.380  -4.909  1.00  1.05           H  
ATOM   9564  HB  THR A 606     -22.154  31.417  -3.084  1.00  1.05           H  
ATOM   9565  HG1 THR A 606     -23.914  30.476  -5.136  1.00  1.05           H  
ATOM   9566 1HG2 THR A 606     -23.399  33.162  -4.243  1.00  1.05           H  
ATOM   9567 2HG2 THR A 606     -21.688  33.214  -4.634  1.00  1.05           H  
ATOM   9568 3HG2 THR A 606     -22.833  32.497  -5.759  1.00  1.05           H  
ATOM   9569  N   PRO A 607     -20.063  29.233  -3.294  1.00  1.03           N  
ATOM   9570  CA  PRO A 607     -19.556  28.011  -2.699  1.00  1.03           C  
ATOM   9571  C   PRO A 607     -20.669  27.023  -2.431  1.00  1.03           C  
ATOM   9572  O   PRO A 607     -21.836  27.405  -2.307  1.00  1.03           O  
ATOM   9573  CB  PRO A 607     -18.910  28.492  -1.400  1.00  1.03           C  
ATOM   9574  CG  PRO A 607     -18.549  29.932  -1.660  1.00  1.03           C  
ATOM   9575  CD  PRO A 607     -19.647  30.457  -2.548  1.00  1.03           C  
ATOM   9576  HA  PRO A 607     -18.806  27.569  -3.371  1.00  1.03           H  
ATOM   9577 1HB  PRO A 607     -19.619  28.362  -0.565  1.00  1.03           H  
ATOM   9578 2HB  PRO A 607     -18.033  27.870  -1.171  1.00  1.03           H  
ATOM   9579 1HG  PRO A 607     -18.481  30.479  -0.706  1.00  1.03           H  
ATOM   9580 2HG  PRO A 607     -17.556  29.994  -2.130  1.00  1.03           H  
ATOM   9581 1HD  PRO A 607     -20.445  30.835  -1.908  1.00  1.03           H  
ATOM   9582 2HD  PRO A 607     -19.217  31.226  -3.195  1.00  1.03           H  
ATOM   9583  N   GLN A 608     -20.292  25.749  -2.380  1.00  0.99           N  
ATOM   9584  CA  GLN A 608     -21.229  24.657  -2.169  1.00  0.99           C  
ATOM   9585  C   GLN A 608     -22.246  24.971  -1.095  1.00  0.99           C  
ATOM   9586  O   GLN A 608     -21.924  25.544  -0.054  1.00  0.99           O  
ATOM   9587  CB  GLN A 608     -20.485  23.367  -1.831  1.00  0.99           C  
ATOM   9588  CG  GLN A 608     -21.400  22.187  -1.526  1.00  0.99           C  
ATOM   9589  CD  GLN A 608     -22.194  21.743  -2.732  1.00  0.99           C  
ATOM   9590  OE1 GLN A 608     -23.121  22.454  -3.187  1.00  0.99           O  
ATOM   9591  NE2 GLN A 608     -21.841  20.574  -3.256  1.00  0.99           N  
ATOM   9592  H   GLN A 608     -19.314  25.527  -2.495  1.00  0.99           H  
ATOM   9593  HA  GLN A 608     -21.774  24.498  -3.098  1.00  0.99           H  
ATOM   9594 1HB  GLN A 608     -19.836  23.087  -2.661  1.00  0.99           H  
ATOM   9595 2HB  GLN A 608     -19.850  23.531  -0.959  1.00  0.99           H  
ATOM   9596 1HG  GLN A 608     -20.781  21.348  -1.212  1.00  0.99           H  
ATOM   9597 2HG  GLN A 608     -22.083  22.444  -0.727  1.00  0.99           H  
ATOM   9598 1HE2 GLN A 608     -22.314  20.216  -4.057  1.00  0.99           H  
ATOM   9599 2HE2 GLN A 608     -21.091  20.038  -2.846  1.00  0.99           H  
ATOM   9600  N   ALA A 609     -23.488  24.618  -1.408  1.00  0.94           N  
ATOM   9601  CA  ALA A 609     -24.635  24.861  -0.553  1.00  0.94           C  
ATOM   9602  C   ALA A 609     -24.484  24.141   0.762  1.00  0.94           C  
ATOM   9603  O   ALA A 609     -23.983  23.015   0.817  1.00  0.94           O  
ATOM   9604  CB  ALA A 609     -25.901  24.401  -1.234  1.00  0.94           C  
ATOM   9605  H   ALA A 609     -23.609  24.090  -2.272  1.00  0.94           H  
ATOM   9606  HA  ALA A 609     -24.693  25.931  -0.350  1.00  0.94           H  
ATOM   9607 1HB  ALA A 609     -26.748  24.599  -0.583  1.00  0.94           H  
ATOM   9608 2HB  ALA A 609     -26.035  24.928  -2.172  1.00  0.94           H  
ATOM   9609 3HB  ALA A 609     -25.821  23.336  -1.423  1.00  0.94           H  
ATOM   9610  N   TYR A 610     -24.975  24.755   1.819  1.00  0.88           N  
ATOM   9611  CA  TYR A 610     -24.908  24.122   3.112  1.00  0.88           C  
ATOM   9612  C   TYR A 610     -26.250  23.522   3.438  1.00  0.88           C  
ATOM   9613  O   TYR A 610     -27.227  24.240   3.675  1.00  0.88           O  
ATOM   9614  CB  TYR A 610     -24.501  25.145   4.155  1.00  0.88           C  
ATOM   9615  CG  TYR A 610     -23.124  25.693   3.900  1.00  0.88           C  
ATOM   9616  CD1 TYR A 610     -22.973  26.779   3.046  1.00  0.88           C  
ATOM   9617  CD2 TYR A 610     -22.013  25.116   4.497  1.00  0.88           C  
ATOM   9618  CE1 TYR A 610     -21.712  27.289   2.796  1.00  0.88           C  
ATOM   9619  CE2 TYR A 610     -20.752  25.628   4.247  1.00  0.88           C  
ATOM   9620  CZ  TYR A 610     -20.600  26.710   3.402  1.00  0.88           C  
ATOM   9621  OH  TYR A 610     -19.344  27.219   3.158  1.00  0.88           O  
ATOM   9622  H   TYR A 610     -25.397  25.679   1.728  1.00  0.88           H  
ATOM   9623  HA  TYR A 610     -24.172  23.319   3.085  1.00  0.88           H  
ATOM   9624 1HB  TYR A 610     -25.210  25.980   4.149  1.00  0.88           H  
ATOM   9625 2HB  TYR A 610     -24.522  24.700   5.141  1.00  0.88           H  
ATOM   9626  HD1 TYR A 610     -23.851  27.226   2.571  1.00  0.88           H  
ATOM   9627  HD2 TYR A 610     -22.133  24.263   5.161  1.00  0.88           H  
ATOM   9628  HE1 TYR A 610     -21.593  28.138   2.125  1.00  0.88           H  
ATOM   9629  HE2 TYR A 610     -19.877  25.177   4.716  1.00  0.88           H  
ATOM   9630  HH  TYR A 610     -19.421  27.988   2.589  1.00  0.88           H  
ATOM   9631  N   VAL A 611     -26.334  22.200   3.424  1.00  0.82           N  
ATOM   9632  CA  VAL A 611     -27.638  21.624   3.666  1.00  0.82           C  
ATOM   9633  C   VAL A 611     -27.873  21.650   5.147  1.00  0.82           C  
ATOM   9634  O   VAL A 611     -27.034  21.199   5.930  1.00  0.82           O  
ATOM   9635  CB  VAL A 611     -27.775  20.217   3.052  1.00  0.82           C  
ATOM   9636  CG1 VAL A 611     -29.166  19.619   3.400  1.00  0.82           C  
ATOM   9637  CG2 VAL A 611     -27.590  20.340   1.519  1.00  0.82           C  
ATOM   9638  H   VAL A 611     -25.525  21.625   3.231  1.00  0.82           H  
ATOM   9639  HA  VAL A 611     -28.384  22.243   3.222  1.00  0.82           H  
ATOM   9640  HB  VAL A 611     -27.012  19.561   3.467  1.00  0.82           H  
ATOM   9641 1HG1 VAL A 611     -29.263  18.627   2.967  1.00  0.82           H  
ATOM   9642 2HG1 VAL A 611     -29.274  19.550   4.483  1.00  0.82           H  
ATOM   9643 3HG1 VAL A 611     -29.954  20.263   3.004  1.00  0.82           H  
ATOM   9644 1HG2 VAL A 611     -27.670  19.369   1.067  1.00  0.82           H  
ATOM   9645 2HG2 VAL A 611     -28.355  20.990   1.107  1.00  0.82           H  
ATOM   9646 3HG2 VAL A 611     -26.605  20.758   1.300  1.00  0.82           H  
ATOM   9647  N   SER A 612     -28.969  22.287   5.525  1.00  0.79           N  
ATOM   9648  CA  SER A 612     -29.313  22.465   6.911  1.00  0.79           C  
ATOM   9649  C   SER A 612     -30.038  21.251   7.394  1.00  0.79           C  
ATOM   9650  O   SER A 612     -29.691  20.671   8.423  1.00  0.79           O  
ATOM   9651  CB  SER A 612     -30.179  23.697   7.086  1.00  0.79           C  
ATOM   9652  OG  SER A 612     -30.555  23.861   8.416  1.00  0.79           O  
ATOM   9653  H   SER A 612     -29.624  22.610   4.818  1.00  0.79           H  
ATOM   9654  HA  SER A 612     -28.399  22.584   7.493  1.00  0.79           H  
ATOM   9655 1HB  SER A 612     -29.618  24.572   6.760  1.00  0.79           H  
ATOM   9656 2HB  SER A 612     -31.066  23.628   6.459  1.00  0.79           H  
ATOM   9657  HG  SER A 612     -30.595  24.823   8.542  1.00  0.79           H  
ATOM   9658  N   LEU A 613     -31.090  20.904   6.663  1.00  0.77           N  
ATOM   9659  CA  LEU A 613     -31.934  19.805   7.055  1.00  0.77           C  
ATOM   9660  C   LEU A 613     -32.351  18.898   5.903  1.00  0.77           C  
ATOM   9661  O   LEU A 613     -32.613  19.335   4.779  1.00  0.77           O  
ATOM   9662  CB  LEU A 613     -33.175  20.352   7.751  1.00  0.77           C  
ATOM   9663  CG  LEU A 613     -32.940  21.101   9.076  1.00  0.77           C  
ATOM   9664  CD1 LEU A 613     -34.193  21.762   9.482  1.00  0.77           C  
ATOM   9665  CD2 LEU A 613     -32.478  20.127  10.146  1.00  0.77           C  
ATOM   9666  H   LEU A 613     -31.294  21.425   5.813  1.00  0.77           H  
ATOM   9667  HA  LEU A 613     -31.383  19.196   7.770  1.00  0.77           H  
ATOM   9668 1HB  LEU A 613     -33.681  21.028   7.074  1.00  0.77           H  
ATOM   9669 2HB  LEU A 613     -33.836  19.519   7.949  1.00  0.77           H  
ATOM   9670  HG  LEU A 613     -32.200  21.871   8.937  1.00  0.77           H  
ATOM   9671 1HD1 LEU A 613     -34.027  22.294  10.400  1.00  0.77           H  
ATOM   9672 2HD1 LEU A 613     -34.503  22.450   8.706  1.00  0.77           H  
ATOM   9673 3HD1 LEU A 613     -34.966  21.025   9.638  1.00  0.77           H  
ATOM   9674 1HD2 LEU A 613     -32.324  20.671  11.073  1.00  0.77           H  
ATOM   9675 2HD2 LEU A 613     -33.235  19.367  10.293  1.00  0.77           H  
ATOM   9676 3HD2 LEU A 613     -31.549  19.654   9.841  1.00  0.77           H  
ATOM   9677  N   LYS A 614     -32.449  17.625   6.219  1.00  0.77           N  
ATOM   9678  CA  LYS A 614     -33.004  16.605   5.349  1.00  0.77           C  
ATOM   9679  C   LYS A 614     -33.706  15.644   6.297  1.00  0.77           C  
ATOM   9680  O   LYS A 614     -33.069  15.112   7.208  1.00  0.77           O  
ATOM   9681  CB  LYS A 614     -31.897  15.935   4.524  1.00  0.77           C  
ATOM   9682  CG  LYS A 614     -32.343  14.820   3.600  1.00  0.77           C  
ATOM   9683  CD  LYS A 614     -32.257  13.478   4.337  1.00  0.77           C  
ATOM   9684  CE  LYS A 614     -30.805  13.026   4.642  1.00  0.77           C  
ATOM   9685  NZ  LYS A 614     -30.778  11.825   5.559  1.00  0.77           N  
ATOM   9686  H   LYS A 614     -32.168  17.343   7.146  1.00  0.77           H  
ATOM   9687  HA  LYS A 614     -33.746  17.044   4.683  1.00  0.77           H  
ATOM   9688 1HB  LYS A 614     -31.409  16.690   3.902  1.00  0.77           H  
ATOM   9689 2HB  LYS A 614     -31.143  15.529   5.196  1.00  0.77           H  
ATOM   9690 1HG  LYS A 614     -33.374  14.994   3.286  1.00  0.77           H  
ATOM   9691 2HG  LYS A 614     -31.711  14.794   2.710  1.00  0.77           H  
ATOM   9692 1HD  LYS A 614     -32.809  13.547   5.278  1.00  0.77           H  
ATOM   9693 2HD  LYS A 614     -32.727  12.718   3.720  1.00  0.77           H  
ATOM   9694 1HE  LYS A 614     -30.312  12.761   3.719  1.00  0.77           H  
ATOM   9695 2HE  LYS A 614     -30.256  13.839   5.112  1.00  0.77           H  
ATOM   9696 1HZ  LYS A 614     -29.826  11.546   5.731  1.00  0.77           H  
ATOM   9697 2HZ  LYS A 614     -31.217  12.067   6.432  1.00  0.77           H  
ATOM   9698 3HZ  LYS A 614     -31.297  11.026   5.160  1.00  0.77           H  
ATOM   9699  N   HIS A 615     -35.004  15.428   6.108  1.00  0.77           N  
ATOM   9700  CA  HIS A 615     -35.725  14.594   7.078  1.00  0.77           C  
ATOM   9701  C   HIS A 615     -36.232  13.227   6.656  1.00  0.77           C  
ATOM   9702  O   HIS A 615     -36.591  12.435   7.525  1.00  0.77           O  
ATOM   9703  CB  HIS A 615     -36.909  15.374   7.602  1.00  0.77           C  
ATOM   9704  CG  HIS A 615     -36.511  16.551   8.337  1.00  0.77           C  
ATOM   9705  ND1 HIS A 615     -35.906  16.486   9.575  1.00  0.77           N  
ATOM   9706  CD2 HIS A 615     -36.602  17.842   8.026  1.00  0.77           C  
ATOM   9707  CE1 HIS A 615     -35.657  17.703   9.992  1.00  0.77           C  
ATOM   9708  NE2 HIS A 615     -36.079  18.543   9.069  1.00  0.77           N  
ATOM   9709  H   HIS A 615     -35.482  15.922   5.351  1.00  0.77           H  
ATOM   9710  HA  HIS A 615     -35.063  14.413   7.923  1.00  0.77           H  
ATOM   9711 1HB  HIS A 615     -37.538  15.687   6.767  1.00  0.77           H  
ATOM   9712 2HB  HIS A 615     -37.510  14.740   8.253  1.00  0.77           H  
ATOM   9713  HD1 HIS A 615     -35.683  15.652  10.089  1.00  0.77           H  
ATOM   9714  HD2 HIS A 615     -36.998  18.361   7.153  1.00  0.77           H  
ATOM   9715  HE1 HIS A 615     -35.183  17.876  10.959  1.00  0.77           H  
ATOM   9716  N   GLU A 616     -36.330  12.960   5.357  1.00  0.77           N  
ATOM   9717  CA  GLU A 616     -36.825  11.687   4.779  1.00  0.77           C  
ATOM   9718  C   GLU A 616     -38.307  11.361   5.092  1.00  0.77           C  
ATOM   9719  O   GLU A 616     -39.103  11.150   4.182  1.00  0.77           O  
ATOM   9720  CB  GLU A 616     -35.950  10.505   5.222  1.00  0.77           C  
ATOM   9721  CG  GLU A 616     -34.504  10.578   4.728  1.00  0.77           C  
ATOM   9722  CD  GLU A 616     -33.627   9.402   5.151  1.00  0.77           C  
ATOM   9723  OE1 GLU A 616     -34.162   8.394   5.541  1.00  0.77           O  
ATOM   9724  OE2 GLU A 616     -32.407   9.549   5.138  1.00  0.77           O  
ATOM   9725  H   GLU A 616     -36.010  13.674   4.725  1.00  0.77           H  
ATOM   9726  HA  GLU A 616     -36.736  11.768   3.694  1.00  0.77           H  
ATOM   9727 1HB  GLU A 616     -35.941  10.404   6.304  1.00  0.77           H  
ATOM   9728 2HB  GLU A 616     -36.378   9.586   4.823  1.00  0.77           H  
ATOM   9729 1HG  GLU A 616     -34.495  10.661   3.637  1.00  0.77           H  
ATOM   9730 2HG  GLU A 616     -34.086  11.478   5.138  1.00  0.77           H  
ATOM   9731  N   VAL A 617     -38.676  11.344   6.368  1.00  0.76           N  
ATOM   9732  CA  VAL A 617     -40.028  11.049   6.824  1.00  0.76           C  
ATOM   9733  C   VAL A 617     -41.039  12.098   6.378  1.00  0.76           C  
ATOM   9734  O   VAL A 617     -42.086  11.759   5.826  1.00  0.76           O  
ATOM   9735  CB  VAL A 617     -40.038  10.978   8.358  1.00  0.76           C  
ATOM   9736  CG1 VAL A 617     -41.463  10.854   8.866  1.00  0.76           C  
ATOM   9737  CG2 VAL A 617     -39.178   9.806   8.799  1.00  0.76           C  
ATOM   9738  H   VAL A 617     -37.960  11.522   7.055  1.00  0.76           H  
ATOM   9739  HA  VAL A 617     -40.322  10.081   6.421  1.00  0.76           H  
ATOM   9740  HB  VAL A 617     -39.626  11.904   8.766  1.00  0.76           H  
ATOM   9741 1HG1 VAL A 617     -41.460  10.817   9.954  1.00  0.76           H  
ATOM   9742 2HG1 VAL A 617     -42.044  11.724   8.538  1.00  0.76           H  
ATOM   9743 3HG1 VAL A 617     -41.911   9.946   8.472  1.00  0.76           H  
ATOM   9744 1HG2 VAL A 617     -39.161   9.753   9.888  1.00  0.76           H  
ATOM   9745 2HG2 VAL A 617     -39.586   8.882   8.395  1.00  0.76           H  
ATOM   9746 3HG2 VAL A 617     -38.157   9.950   8.426  1.00  0.76           H  
ATOM   9747  N   ASP A 618     -40.695  13.373   6.571  1.00  0.73           N  
ATOM   9748  CA  ASP A 618     -41.562  14.490   6.191  1.00  0.73           C  
ATOM   9749  C   ASP A 618     -41.323  14.919   4.748  1.00  0.73           C  
ATOM   9750  O   ASP A 618     -42.002  15.789   4.220  1.00  0.73           O  
ATOM   9751  CB  ASP A 618     -41.315  15.676   7.127  1.00  0.73           C  
ATOM   9752  CG  ASP A 618     -41.770  15.393   8.565  1.00  0.73           C  
ATOM   9753  OD1 ASP A 618     -42.629  14.559   8.753  1.00  0.73           O  
ATOM   9754  OD2 ASP A 618     -41.249  16.008   9.457  1.00  0.73           O  
ATOM   9755  H   ASP A 618     -39.812  13.568   7.021  1.00  0.73           H  
ATOM   9756  HA  ASP A 618     -42.601  14.172   6.287  1.00  0.73           H  
ATOM   9757 1HB  ASP A 618     -40.246  15.902   7.144  1.00  0.73           H  
ATOM   9758 2HB  ASP A 618     -41.814  16.557   6.749  1.00  0.73           H  
ATOM   9759  N   LYS A 619     -40.320  14.311   4.127  1.00  0.70           N  
ATOM   9760  CA  LYS A 619     -39.890  14.611   2.764  1.00  0.70           C  
ATOM   9761  C   LYS A 619     -39.524  16.079   2.548  1.00  0.70           C  
ATOM   9762  O   LYS A 619     -39.808  16.667   1.494  1.00  0.70           O  
ATOM   9763  CB  LYS A 619     -40.949  14.215   1.769  1.00  0.70           C  
ATOM   9764  CG  LYS A 619     -41.373  12.779   1.853  1.00  0.70           C  
ATOM   9765  CD  LYS A 619     -40.245  11.913   1.414  1.00  0.70           C  
ATOM   9766  CE  LYS A 619     -40.602  10.470   1.426  1.00  0.70           C  
ATOM   9767  NZ  LYS A 619     -41.138  10.058   2.717  1.00  0.70           N  
ATOM   9768  H   LYS A 619     -39.842  13.572   4.623  1.00  0.70           H  
ATOM   9769  HA  LYS A 619     -39.023  13.998   2.573  1.00  0.70           H  
ATOM   9770 1HB  LYS A 619     -41.791  14.846   1.877  1.00  0.70           H  
ATOM   9771 2HB  LYS A 619     -40.560  14.367   0.766  1.00  0.70           H  
ATOM   9772 1HG  LYS A 619     -41.652  12.520   2.879  1.00  0.70           H  
ATOM   9773 2HG  LYS A 619     -42.234  12.607   1.198  1.00  0.70           H  
ATOM   9774 1HD  LYS A 619     -40.025  12.164   0.393  1.00  0.70           H  
ATOM   9775 2HD  LYS A 619     -39.361  12.095   2.003  1.00  0.70           H  
ATOM   9776 1HE  LYS A 619     -41.295  10.284   0.655  1.00  0.70           H  
ATOM   9777 2HE  LYS A 619     -39.708   9.887   1.234  1.00  0.70           H  
ATOM   9778 1HZ  LYS A 619     -41.349   9.076   2.701  1.00  0.70           H  
ATOM   9779 2HZ  LYS A 619     -40.411  10.271   3.409  1.00  0.70           H  
ATOM   9780 3HZ  LYS A 619     -41.976  10.586   2.919  1.00  0.70           H  
ATOM   9781  N   VAL A 620     -38.838  16.650   3.531  1.00  0.67           N  
ATOM   9782  CA  VAL A 620     -38.419  18.038   3.467  1.00  0.67           C  
ATOM   9783  C   VAL A 620     -36.903  18.195   3.427  1.00  0.67           C  
ATOM   9784  O   VAL A 620     -36.155  17.499   4.133  1.00  0.67           O  
ATOM   9785  CB  VAL A 620     -39.027  18.854   4.640  1.00  0.67           C  
ATOM   9786  CG1 VAL A 620     -38.525  20.277   4.628  1.00  0.67           C  
ATOM   9787  CG2 VAL A 620     -40.546  18.879   4.513  1.00  0.67           C  
ATOM   9788  H   VAL A 620     -38.640  16.108   4.354  1.00  0.67           H  
ATOM   9789  HA  VAL A 620     -38.817  18.455   2.551  1.00  0.67           H  
ATOM   9790  HB  VAL A 620     -38.747  18.399   5.582  1.00  0.67           H  
ATOM   9791 1HG1 VAL A 620     -38.991  20.789   5.443  1.00  0.67           H  
ATOM   9792 2HG1 VAL A 620     -37.441  20.301   4.744  1.00  0.67           H  
ATOM   9793 3HG1 VAL A 620     -38.799  20.762   3.700  1.00  0.67           H  
ATOM   9794 1HG2 VAL A 620     -40.972  19.447   5.337  1.00  0.67           H  
ATOM   9795 2HG2 VAL A 620     -40.820  19.345   3.573  1.00  0.67           H  
ATOM   9796 3HG2 VAL A 620     -40.931  17.886   4.539  1.00  0.67           H  
ATOM   9797  N   ILE A 621     -36.472  19.066   2.512  1.00  0.65           N  
ATOM   9798  CA  ILE A 621     -35.068  19.425   2.296  1.00  0.65           C  
ATOM   9799  C   ILE A 621     -34.885  20.933   2.462  1.00  0.65           C  
ATOM   9800  O   ILE A 621     -35.629  21.727   1.878  1.00  0.65           O  
ATOM   9801  CB  ILE A 621     -34.566  19.032   0.878  1.00  0.65           C  
ATOM   9802  CG1 ILE A 621     -34.646  17.521   0.645  1.00  0.65           C  
ATOM   9803  CG2 ILE A 621     -33.128  19.538   0.672  1.00  0.65           C  
ATOM   9804  CD1 ILE A 621     -34.443  17.123  -0.831  1.00  0.65           C  
ATOM   9805  H   ILE A 621     -37.196  19.551   1.977  1.00  0.65           H  
ATOM   9806  HA  ILE A 621     -34.454  18.921   3.042  1.00  0.65           H  
ATOM   9807  HB  ILE A 621     -35.202  19.497   0.134  1.00  0.65           H  
ATOM   9808 1HG1 ILE A 621     -33.875  17.036   1.246  1.00  0.65           H  
ATOM   9809 2HG1 ILE A 621     -35.617  17.159   0.971  1.00  0.65           H  
ATOM   9810 1HG2 ILE A 621     -32.793  19.283  -0.324  1.00  0.65           H  
ATOM   9811 2HG2 ILE A 621     -33.106  20.611   0.790  1.00  0.65           H  
ATOM   9812 3HG2 ILE A 621     -32.469  19.076   1.410  1.00  0.65           H  
ATOM   9813 1HD1 ILE A 621     -34.493  16.044  -0.936  1.00  0.65           H  
ATOM   9814 2HD1 ILE A 621     -35.217  17.580  -1.439  1.00  0.65           H  
ATOM   9815 3HD1 ILE A 621     -33.479  17.464  -1.172  1.00  0.65           H  
ATOM   9816  N   ALA A 622     -33.890  21.351   3.242  1.00  0.65           N  
ATOM   9817  CA  ALA A 622     -33.655  22.784   3.385  1.00  0.65           C  
ATOM   9818  C   ALA A 622     -32.173  23.105   3.401  1.00  0.65           C  
ATOM   9819  O   ALA A 622     -31.378  22.455   4.092  1.00  0.65           O  
ATOM   9820  CB  ALA A 622     -34.295  23.303   4.652  1.00  0.65           C  
ATOM   9821  H   ALA A 622     -33.312  20.672   3.736  1.00  0.65           H  
ATOM   9822  HA  ALA A 622     -34.095  23.278   2.532  1.00  0.65           H  
ATOM   9823 1HB  ALA A 622     -34.126  24.370   4.716  1.00  0.65           H  
ATOM   9824 2HB  ALA A 622     -35.359  23.102   4.634  1.00  0.65           H  
ATOM   9825 3HB  ALA A 622     -33.851  22.814   5.511  1.00  0.65           H  
ATOM   9826  N   PHE A 623     -31.806  24.157   2.679  1.00  0.66           N  
ATOM   9827  CA  PHE A 623     -30.401  24.534   2.609  1.00  0.66           C  
ATOM   9828  C   PHE A 623     -30.130  26.002   2.373  1.00  0.66           C  
ATOM   9829  O   PHE A 623     -30.963  26.734   1.838  1.00  0.66           O  
ATOM   9830  CB  PHE A 623     -29.746  23.715   1.519  1.00  0.66           C  
ATOM   9831  CG  PHE A 623     -30.273  23.893   0.245  1.00  0.66           C  
ATOM   9832  CD1 PHE A 623     -29.764  24.828  -0.605  1.00  0.66           C  
ATOM   9833  CD2 PHE A 623     -31.292  23.068  -0.155  1.00  0.66           C  
ATOM   9834  CE1 PHE A 623     -30.263  24.939  -1.846  1.00  0.66           C  
ATOM   9835  CE2 PHE A 623     -31.808  23.163  -1.383  1.00  0.66           C  
ATOM   9836  CZ  PHE A 623     -31.306  24.098  -2.249  1.00  0.66           C  
ATOM   9837  H   PHE A 623     -32.517  24.656   2.138  1.00  0.66           H  
ATOM   9838  HA  PHE A 623     -29.935  24.274   3.559  1.00  0.66           H  
ATOM   9839 1HB  PHE A 623     -28.676  23.926   1.481  1.00  0.66           H  
ATOM   9840 2HB  PHE A 623     -29.879  22.673   1.748  1.00  0.66           H  
ATOM   9841  HD1 PHE A 623     -28.951  25.476  -0.273  1.00  0.66           H  
ATOM   9842  HD2 PHE A 623     -31.669  22.326   0.537  1.00  0.66           H  
ATOM   9843  HE1 PHE A 623     -29.842  25.687  -2.501  1.00  0.66           H  
ATOM   9844  HE2 PHE A 623     -32.607  22.493  -1.685  1.00  0.66           H  
ATOM   9845  HZ  PHE A 623     -31.725  24.169  -3.231  1.00  0.66           H  
ATOM   9846  N   GLU A 624     -28.923  26.424   2.733  1.00  0.67           N  
ATOM   9847  CA  GLU A 624     -28.538  27.809   2.545  1.00  0.67           C  
ATOM   9848  C   GLU A 624     -27.414  27.998   1.529  1.00  0.67           C  
ATOM   9849  O   GLU A 624     -26.421  27.258   1.504  1.00  0.67           O  
ATOM   9850  CB  GLU A 624     -28.156  28.440   3.897  1.00  0.67           C  
ATOM   9851  CG  GLU A 624     -27.792  29.949   3.849  1.00  0.67           C  
ATOM   9852  CD  GLU A 624     -27.466  30.548   5.219  1.00  0.67           C  
ATOM   9853  OE1 GLU A 624     -27.573  29.850   6.201  1.00  0.67           O  
ATOM   9854  OE2 GLU A 624     -27.113  31.703   5.271  1.00  0.67           O  
ATOM   9855  H   GLU A 624     -28.268  25.765   3.156  1.00  0.67           H  
ATOM   9856  HA  GLU A 624     -29.405  28.338   2.177  1.00  0.67           H  
ATOM   9857 1HB  GLU A 624     -28.988  28.323   4.596  1.00  0.67           H  
ATOM   9858 2HB  GLU A 624     -27.301  27.904   4.315  1.00  0.67           H  
ATOM   9859 1HG  GLU A 624     -26.926  30.082   3.202  1.00  0.67           H  
ATOM   9860 2HG  GLU A 624     -28.625  30.498   3.404  1.00  0.67           H  
ATOM   9861  N   ARG A 625     -27.585  29.010   0.686  1.00  0.69           N  
ATOM   9862  CA  ARG A 625     -26.584  29.396  -0.297  1.00  0.69           C  
ATOM   9863  C   ARG A 625     -26.580  30.915  -0.514  1.00  0.69           C  
ATOM   9864  O   ARG A 625     -27.587  31.504  -0.886  1.00  0.69           O  
ATOM   9865  CB  ARG A 625     -26.857  28.709  -1.632  1.00  0.69           C  
ATOM   9866  CG  ARG A 625     -25.879  29.044  -2.675  1.00  0.69           C  
ATOM   9867  CD  ARG A 625     -26.221  28.503  -4.003  1.00  0.69           C  
ATOM   9868  NE  ARG A 625     -26.022  27.103  -4.195  1.00  0.69           N  
ATOM   9869  CZ  ARG A 625     -24.831  26.562  -4.524  1.00  0.69           C  
ATOM   9870  NH1 ARG A 625     -23.745  27.311  -4.603  1.00  0.69           N  
ATOM   9871  NH2 ARG A 625     -24.775  25.274  -4.780  1.00  0.69           N  
ATOM   9872  H   ARG A 625     -28.451  29.546   0.765  1.00  0.69           H  
ATOM   9873  HA  ARG A 625     -25.601  29.089   0.063  1.00  0.69           H  
ATOM   9874 1HB  ARG A 625     -26.848  27.628  -1.500  1.00  0.69           H  
ATOM   9875 2HB  ARG A 625     -27.821  28.984  -2.006  1.00  0.69           H  
ATOM   9876 1HG  ARG A 625     -25.817  30.125  -2.777  1.00  0.69           H  
ATOM   9877 2HG  ARG A 625     -24.896  28.652  -2.395  1.00  0.69           H  
ATOM   9878 1HD  ARG A 625     -27.257  28.741  -4.246  1.00  0.69           H  
ATOM   9879 2HD  ARG A 625     -25.596  28.980  -4.668  1.00  0.69           H  
ATOM   9880  HE  ARG A 625     -26.829  26.471  -4.204  1.00  0.69           H  
ATOM   9881 1HH1 ARG A 625     -23.781  28.315  -4.391  1.00  0.69           H  
ATOM   9882 2HH1 ARG A 625     -22.859  26.895  -4.878  1.00  0.69           H  
ATOM   9883 1HH2 ARG A 625     -25.654  24.739  -4.739  1.00  0.69           H  
ATOM   9884 2HH2 ARG A 625     -23.902  24.850  -5.047  1.00  0.69           H  
ATOM   9885  N   ASN A 626     -25.434  31.550  -0.293  1.00  0.69           N  
ATOM   9886  CA  ASN A 626     -25.241  32.998  -0.489  1.00  0.69           C  
ATOM   9887  C   ASN A 626     -26.262  33.885   0.245  1.00  0.69           C  
ATOM   9888  O   ASN A 626     -26.656  34.923  -0.276  1.00  0.69           O  
ATOM   9889  CB  ASN A 626     -25.265  33.355  -1.971  1.00  0.69           C  
ATOM   9890  CG  ASN A 626     -24.552  34.700  -2.234  1.00  0.69           C  
ATOM   9891  OD1 ASN A 626     -23.569  34.992  -1.536  1.00  0.69           O  
ATOM   9892  ND2 ASN A 626     -24.990  35.488  -3.194  1.00  0.69           N  
ATOM   9893  H   ASN A 626     -24.643  31.004   0.019  1.00  0.69           H  
ATOM   9894  HA  ASN A 626     -24.258  33.259  -0.094  1.00  0.69           H  
ATOM   9895 1HB  ASN A 626     -24.791  32.565  -2.542  1.00  0.69           H  
ATOM   9896 2HB  ASN A 626     -26.299  33.433  -2.317  1.00  0.69           H  
ATOM   9897 1HD2 ASN A 626     -24.526  36.355  -3.374  1.00  0.69           H  
ATOM   9898 2HD2 ASN A 626     -25.785  35.236  -3.773  1.00  0.69           H  
ATOM   9899  N   GLY A 627     -26.659  33.527   1.464  1.00  0.69           N  
ATOM   9900  CA  GLY A 627     -27.638  34.337   2.197  1.00  0.69           C  
ATOM   9901  C   GLY A 627     -29.106  34.006   1.856  1.00  0.69           C  
ATOM   9902  O   GLY A 627     -30.029  34.660   2.366  1.00  0.69           O  
ATOM   9903  H   GLY A 627     -26.300  32.681   1.884  1.00  0.69           H  
ATOM   9904 1HA  GLY A 627     -27.480  34.190   3.267  1.00  0.69           H  
ATOM   9905 2HA  GLY A 627     -27.451  35.391   1.995  1.00  0.69           H  
ATOM   9906  N   HIS A 628     -29.314  32.992   1.002  1.00  0.67           N  
ATOM   9907  CA  HIS A 628     -30.647  32.555   0.605  1.00  0.67           C  
ATOM   9908  C   HIS A 628     -30.987  31.191   1.169  1.00  0.67           C  
ATOM   9909  O   HIS A 628     -30.161  30.279   1.161  1.00  0.67           O  
ATOM   9910  CB  HIS A 628     -30.773  32.489  -0.916  1.00  0.67           C  
ATOM   9911  CG  HIS A 628     -30.744  33.769  -1.529  1.00  0.67           C  
ATOM   9912  ND1 HIS A 628     -31.852  34.340  -2.064  1.00  0.67           N  
ATOM   9913  CD2 HIS A 628     -29.747  34.648  -1.689  1.00  0.67           C  
ATOM   9914  CE1 HIS A 628     -31.546  35.516  -2.531  1.00  0.67           C  
ATOM   9915  NE2 HIS A 628     -30.274  35.736  -2.294  1.00  0.67           N  
ATOM   9916  H   HIS A 628     -28.525  32.524   0.570  1.00  0.67           H  
ATOM   9917  HA  HIS A 628     -31.374  33.262   0.978  1.00  0.67           H  
ATOM   9918 1HB  HIS A 628     -29.965  31.912  -1.328  1.00  0.67           H  
ATOM   9919 2HB  HIS A 628     -31.706  31.997  -1.181  1.00  0.67           H  
ATOM   9920  HD1 HIS A 628     -32.757  33.914  -2.083  1.00  0.67           H  
ATOM   9921  HD2 HIS A 628     -28.708  34.629  -1.420  1.00  0.67           H  
ATOM   9922  HE1 HIS A 628     -32.298  36.134  -2.998  1.00  0.67           H  
ATOM   9923  N   LEU A 629     -32.208  31.059   1.669  1.00  0.65           N  
ATOM   9924  CA  LEU A 629     -32.689  29.800   2.223  1.00  0.65           C  
ATOM   9925  C   LEU A 629     -33.712  29.151   1.311  1.00  0.65           C  
ATOM   9926  O   LEU A 629     -34.756  29.728   1.017  1.00  0.65           O  
ATOM   9927  CB  LEU A 629     -33.262  29.996   3.631  1.00  0.65           C  
ATOM   9928  CG  LEU A 629     -33.910  28.735   4.216  1.00  0.65           C  
ATOM   9929  CD1 LEU A 629     -32.864  27.667   4.364  1.00  0.65           C  
ATOM   9930  CD2 LEU A 629     -34.572  29.041   5.548  1.00  0.65           C  
ATOM   9931  H   LEU A 629     -32.830  31.862   1.611  1.00  0.65           H  
ATOM   9932  HA  LEU A 629     -31.845  29.116   2.306  1.00  0.65           H  
ATOM   9933 1HB  LEU A 629     -32.456  30.305   4.298  1.00  0.65           H  
ATOM   9934 2HB  LEU A 629     -34.010  30.781   3.604  1.00  0.65           H  
ATOM   9935  HG  LEU A 629     -34.647  28.380   3.520  1.00  0.65           H  
ATOM   9936 1HD1 LEU A 629     -33.306  26.765   4.714  1.00  0.65           H  
ATOM   9937 2HD1 LEU A 629     -32.447  27.490   3.418  1.00  0.65           H  
ATOM   9938 3HD1 LEU A 629     -32.087  27.992   5.049  1.00  0.65           H  
ATOM   9939 1HD2 LEU A 629     -35.031  28.154   5.935  1.00  0.65           H  
ATOM   9940 2HD2 LEU A 629     -33.823  29.382   6.242  1.00  0.65           H  
ATOM   9941 3HD2 LEU A 629     -35.327  29.802   5.420  1.00  0.65           H  
ATOM   9942  N   PHE A 630     -33.394  27.950   0.863  1.00  0.63           N  
ATOM   9943  CA  PHE A 630     -34.192  27.196  -0.088  1.00  0.63           C  
ATOM   9944  C   PHE A 630     -34.873  26.041   0.619  1.00  0.63           C  
ATOM   9945  O   PHE A 630     -34.190  25.189   1.194  1.00  0.63           O  
ATOM   9946  CB  PHE A 630     -33.245  26.621  -1.108  1.00  0.63           C  
ATOM   9947  CG  PHE A 630     -32.497  27.619  -1.919  1.00  0.63           C  
ATOM   9948  CD1 PHE A 630     -31.415  28.262  -1.358  1.00  0.63           C  
ATOM   9949  CD2 PHE A 630     -32.793  27.869  -3.243  1.00  0.63           C  
ATOM   9950  CE1 PHE A 630     -30.682  29.158  -2.073  1.00  0.63           C  
ATOM   9951  CE2 PHE A 630     -32.050  28.773  -3.969  1.00  0.63           C  
ATOM   9952  CZ  PHE A 630     -30.994  29.423  -3.378  1.00  0.63           C  
ATOM   9953  H   PHE A 630     -32.518  27.535   1.183  1.00  0.63           H  
ATOM   9954  HA  PHE A 630     -34.938  27.843  -0.544  1.00  0.63           H  
ATOM   9955 1HB  PHE A 630     -32.531  26.016  -0.575  1.00  0.63           H  
ATOM   9956 2HB  PHE A 630     -33.792  25.985  -1.780  1.00  0.63           H  
ATOM   9957  HD1 PHE A 630     -31.149  28.055  -0.316  1.00  0.63           H  
ATOM   9958  HD2 PHE A 630     -33.622  27.344  -3.717  1.00  0.63           H  
ATOM   9959  HE1 PHE A 630     -29.849  29.659  -1.594  1.00  0.63           H  
ATOM   9960  HE2 PHE A 630     -32.299  28.965  -5.011  1.00  0.63           H  
ATOM   9961  HZ  PHE A 630     -30.405  30.137  -3.943  1.00  0.63           H  
ATOM   9962  N   VAL A 631     -36.210  26.019   0.628  1.00  0.63           N  
ATOM   9963  CA  VAL A 631     -36.891  24.951   1.355  1.00  0.63           C  
ATOM   9964  C   VAL A 631     -37.887  24.223   0.450  1.00  0.63           C  
ATOM   9965  O   VAL A 631     -38.729  24.859  -0.186  1.00  0.63           O  
ATOM   9966  CB  VAL A 631     -37.632  25.531   2.561  1.00  0.63           C  
ATOM   9967  CG1 VAL A 631     -38.234  24.384   3.365  1.00  0.63           C  
ATOM   9968  CG2 VAL A 631     -36.707  26.403   3.332  1.00  0.63           C  
ATOM   9969  H   VAL A 631     -36.734  26.758   0.160  1.00  0.63           H  
ATOM   9970  HA  VAL A 631     -36.157  24.231   1.706  1.00  0.63           H  
ATOM   9971  HB  VAL A 631     -38.461  26.143   2.214  1.00  0.63           H  
ATOM   9972 1HG1 VAL A 631     -38.753  24.788   4.214  1.00  0.63           H  
ATOM   9973 2HG1 VAL A 631     -38.920  23.808   2.745  1.00  0.63           H  
ATOM   9974 3HG1 VAL A 631     -37.440  23.734   3.715  1.00  0.63           H  
ATOM   9975 1HG2 VAL A 631     -37.233  26.838   4.169  1.00  0.63           H  
ATOM   9976 2HG2 VAL A 631     -35.861  25.820   3.674  1.00  0.63           H  
ATOM   9977 3HG2 VAL A 631     -36.364  27.199   2.684  1.00  0.63           H  
ATOM   9978  N   PHE A 632     -37.780  22.892   0.395  1.00  0.63           N  
ATOM   9979  CA  PHE A 632     -38.631  22.048  -0.454  1.00  0.63           C  
ATOM   9980  C   PHE A 632     -39.478  21.055   0.337  1.00  0.63           C  
ATOM   9981  O   PHE A 632     -38.985  20.428   1.273  1.00  0.63           O  
ATOM   9982  CB  PHE A 632     -37.721  21.233  -1.366  1.00  0.63           C  
ATOM   9983  CG  PHE A 632     -36.945  22.029  -2.316  1.00  0.63           C  
ATOM   9984  CD1 PHE A 632     -35.788  22.666  -1.907  1.00  0.63           C  
ATOM   9985  CD2 PHE A 632     -37.316  22.113  -3.625  1.00  0.63           C  
ATOM   9986  CE1 PHE A 632     -35.065  23.409  -2.797  1.00  0.63           C  
ATOM   9987  CE2 PHE A 632     -36.588  22.847  -4.507  1.00  0.63           C  
ATOM   9988  CZ  PHE A 632     -35.460  23.504  -4.083  1.00  0.63           C  
ATOM   9989  H   PHE A 632     -37.051  22.446   0.950  1.00  0.63           H  
ATOM   9990  HA  PHE A 632     -39.290  22.687  -1.041  1.00  0.63           H  
ATOM   9991 1HB  PHE A 632     -37.030  20.660  -0.760  1.00  0.63           H  
ATOM   9992 2HB  PHE A 632     -38.323  20.527  -1.927  1.00  0.63           H  
ATOM   9993  HD1 PHE A 632     -35.468  22.587  -0.861  1.00  0.63           H  
ATOM   9994  HD2 PHE A 632     -38.208  21.594  -3.958  1.00  0.63           H  
ATOM   9995  HE1 PHE A 632     -34.181  23.918  -2.478  1.00  0.63           H  
ATOM   9996  HE2 PHE A 632     -36.899  22.909  -5.542  1.00  0.63           H  
ATOM   9997  HZ  PHE A 632     -34.877  24.086  -4.776  1.00  0.63           H  
ATOM   9998  N   ASN A 633     -40.711  20.810  -0.118  1.00  0.66           N  
ATOM   9999  CA  ASN A 633     -41.573  19.789   0.508  1.00  0.66           C  
ATOM  10000  C   ASN A 633     -42.187  18.805  -0.483  1.00  0.66           C  
ATOM  10001  O   ASN A 633     -43.275  19.015  -1.035  1.00  0.66           O  
ATOM  10002  CB  ASN A 633     -42.683  20.448   1.313  1.00  0.66           C  
ATOM  10003  CG  ASN A 633     -43.603  19.479   2.002  1.00  0.66           C  
ATOM  10004  OD1 ASN A 633     -43.349  18.279   2.024  1.00  0.66           O  
ATOM  10005  ND2 ASN A 633     -44.693  19.989   2.521  1.00  0.66           N  
ATOM  10006  H   ASN A 633     -41.071  21.388  -0.883  1.00  0.66           H  
ATOM  10007  HA  ASN A 633     -40.960  19.194   1.186  1.00  0.66           H  
ATOM  10008 1HB  ASN A 633     -42.230  21.062   2.081  1.00  0.66           H  
ATOM  10009 2HB  ASN A 633     -43.273  21.099   0.664  1.00  0.66           H  
ATOM  10010 1HD2 ASN A 633     -45.410  19.384   2.936  1.00  0.66           H  
ATOM  10011 2HD2 ASN A 633     -44.869  20.980   2.467  1.00  0.66           H  
ATOM  10012  N   PHE A 634     -41.524  17.668  -0.662  1.00  0.69           N  
ATOM  10013  CA  PHE A 634     -41.934  16.656  -1.638  1.00  0.69           C  
ATOM  10014  C   PHE A 634     -42.919  15.666  -0.995  1.00  0.69           C  
ATOM  10015  O   PHE A 634     -42.638  14.478  -0.853  1.00  0.69           O  
ATOM  10016  CB  PHE A 634     -40.692  15.922  -2.161  1.00  0.69           C  
ATOM  10017  CG  PHE A 634     -39.688  16.712  -3.093  1.00  0.69           C  
ATOM  10018  CD1 PHE A 634     -38.546  17.364  -2.594  1.00  0.69           C  
ATOM  10019  CD2 PHE A 634     -39.855  16.692  -4.478  1.00  0.69           C  
ATOM  10020  CE1 PHE A 634     -37.628  17.981  -3.453  1.00  0.69           C  
ATOM  10021  CE2 PHE A 634     -38.938  17.309  -5.339  1.00  0.69           C  
ATOM  10022  CZ  PHE A 634     -37.823  17.952  -4.821  1.00  0.69           C  
ATOM  10023  H   PHE A 634     -40.700  17.481  -0.085  1.00  0.69           H  
ATOM  10024  HA  PHE A 634     -42.437  17.145  -2.475  1.00  0.69           H  
ATOM  10025 1HB  PHE A 634     -40.138  15.570  -1.306  1.00  0.69           H  
ATOM  10026 2HB  PHE A 634     -41.024  15.036  -2.713  1.00  0.69           H  
ATOM  10027  HD1 PHE A 634     -38.379  17.388  -1.518  1.00  0.69           H  
ATOM  10028  HD2 PHE A 634     -40.726  16.165  -4.889  1.00  0.69           H  
ATOM  10029  HE1 PHE A 634     -36.753  18.484  -3.043  1.00  0.69           H  
ATOM  10030  HE2 PHE A 634     -39.097  17.276  -6.416  1.00  0.69           H  
ATOM  10031  HZ  PHE A 634     -37.105  18.433  -5.489  1.00  0.69           H  
ATOM  10032  N   HIS A 635     -44.066  16.190  -0.568  1.00  0.72           N  
ATOM  10033  CA  HIS A 635     -45.086  15.383   0.108  1.00  0.72           C  
ATOM  10034  C   HIS A 635     -46.499  15.890  -0.161  1.00  0.72           C  
ATOM  10035  O   HIS A 635     -47.084  16.492   0.732  1.00  0.72           O  
ATOM  10036  CB  HIS A 635     -44.893  15.369   1.624  1.00  0.72           C  
ATOM  10037  CG  HIS A 635     -45.683  14.286   2.315  1.00  0.72           C  
ATOM  10038  ND1 HIS A 635     -45.599  14.045   3.673  1.00  0.72           N  
ATOM  10039  CD2 HIS A 635     -46.563  13.383   1.831  1.00  0.72           C  
ATOM  10040  CE1 HIS A 635     -46.388  13.038   3.991  1.00  0.72           C  
ATOM  10041  NE2 HIS A 635     -46.987  12.619   2.894  1.00  0.72           N  
ATOM  10042  H   HIS A 635     -44.185  17.187  -0.720  1.00  0.72           H  
ATOM  10043  HA  HIS A 635     -45.005  14.350  -0.226  1.00  0.72           H  
ATOM  10044 1HB  HIS A 635     -43.868  15.253   1.870  1.00  0.72           H  
ATOM  10045 2HB  HIS A 635     -45.211  16.329   2.038  1.00  0.72           H  
ATOM  10046  HD2 HIS A 635     -46.875  13.278   0.792  1.00  0.72           H  
ATOM  10047  HE1 HIS A 635     -46.523  12.627   4.991  1.00  0.72           H  
ATOM  10048  HE2 HIS A 635     -47.652  11.856   2.832  1.00  0.72           H  
ATOM  10049  N   PRO A 636     -47.092  15.627  -1.331  1.00  0.75           N  
ATOM  10050  CA  PRO A 636     -48.340  16.190  -1.847  1.00  0.75           C  
ATOM  10051  C   PRO A 636     -49.507  16.241  -0.868  1.00  0.75           C  
ATOM  10052  O   PRO A 636     -50.317  17.173  -0.937  1.00  0.75           O  
ATOM  10053  CB  PRO A 636     -48.660  15.206  -2.982  1.00  0.75           C  
ATOM  10054  CG  PRO A 636     -47.312  14.734  -3.454  1.00  0.75           C  
ATOM  10055  CD  PRO A 636     -46.466  14.656  -2.220  1.00  0.75           C  
ATOM  10056  HA  PRO A 636     -48.160  17.186  -2.241  1.00  0.75           H  
ATOM  10057 1HB  PRO A 636     -49.278  14.376  -2.601  1.00  0.75           H  
ATOM  10058 2HB  PRO A 636     -49.242  15.701  -3.767  1.00  0.75           H  
ATOM  10059 1HG  PRO A 636     -47.425  13.741  -3.913  1.00  0.75           H  
ATOM  10060 2HG  PRO A 636     -46.873  15.374  -4.211  1.00  0.75           H  
ATOM  10061 1HD  PRO A 636     -46.473  13.674  -1.809  1.00  0.75           H  
ATOM  10062 2HD  PRO A 636     -45.468  14.967  -2.456  1.00  0.75           H  
ATOM  10063  N   THR A 637     -49.581  15.303   0.061  1.00  0.77           N  
ATOM  10064  CA  THR A 637     -50.695  15.267   0.994  1.00  0.77           C  
ATOM  10065  C   THR A 637     -50.476  15.961   2.352  1.00  0.77           C  
ATOM  10066  O   THR A 637     -51.402  15.996   3.165  1.00  0.77           O  
ATOM  10067  CB  THR A 637     -51.102  13.808   1.232  1.00  0.77           C  
ATOM  10068  OG1 THR A 637     -50.022  13.094   1.835  1.00  0.77           O  
ATOM  10069  CG2 THR A 637     -51.430  13.152  -0.100  1.00  0.77           C  
ATOM  10070  H   THR A 637     -48.880  14.573   0.102  1.00  0.77           H  
ATOM  10071  HA  THR A 637     -51.537  15.766   0.514  1.00  0.77           H  
ATOM  10072  HB  THR A 637     -51.970  13.775   1.888  1.00  0.77           H  
ATOM  10073  HG1 THR A 637     -49.307  13.003   1.187  1.00  0.77           H  
ATOM  10074 1HG2 THR A 637     -51.716  12.114   0.066  1.00  0.77           H  
ATOM  10075 2HG2 THR A 637     -52.250  13.685  -0.578  1.00  0.77           H  
ATOM  10076 3HG2 THR A 637     -50.549  13.183  -0.744  1.00  0.77           H  
ATOM  10077  N   GLN A 638     -49.276  16.491   2.622  1.00  0.78           N  
ATOM  10078  CA  GLN A 638     -49.013  17.106   3.934  1.00  0.78           C  
ATOM  10079  C   GLN A 638     -48.127  18.350   3.880  1.00  0.78           C  
ATOM  10080  O   GLN A 638     -47.030  18.326   3.312  1.00  0.78           O  
ATOM  10081  CB  GLN A 638     -48.345  16.093   4.865  1.00  0.78           C  
ATOM  10082  CG  GLN A 638     -48.012  16.589   6.278  1.00  0.78           C  
ATOM  10083  CD  GLN A 638     -49.219  16.753   7.179  1.00  0.78           C  
ATOM  10084  OE1 GLN A 638     -49.975  15.797   7.408  1.00  0.78           O  
ATOM  10085  NE2 GLN A 638     -49.410  17.960   7.701  1.00  0.78           N  
ATOM  10086  H   GLN A 638     -48.542  16.461   1.916  1.00  0.78           H  
ATOM  10087  HA  GLN A 638     -49.967  17.403   4.367  1.00  0.78           H  
ATOM  10088 1HB  GLN A 638     -48.957  15.195   4.940  1.00  0.78           H  
ATOM  10089 2HB  GLN A 638     -47.408  15.811   4.423  1.00  0.78           H  
ATOM  10090 1HG  GLN A 638     -47.349  15.862   6.741  1.00  0.78           H  
ATOM  10091 2HG  GLN A 638     -47.507  17.553   6.212  1.00  0.78           H  
ATOM  10092 1HE2 GLN A 638     -50.187  18.131   8.303  1.00  0.78           H  
ATOM  10093 2HE2 GLN A 638     -48.761  18.727   7.480  1.00  0.78           H  
ATOM  10094  N   SER A 639     -48.609  19.434   4.494  1.00  0.77           N  
ATOM  10095  CA  SER A 639     -47.822  20.657   4.590  1.00  0.77           C  
ATOM  10096  C   SER A 639     -47.211  20.802   5.984  1.00  0.77           C  
ATOM  10097  O   SER A 639     -47.681  20.174   6.943  1.00  0.77           O  
ATOM  10098  CB  SER A 639     -48.667  21.859   4.252  1.00  0.77           C  
ATOM  10099  OG  SER A 639     -49.696  22.101   5.180  1.00  0.77           O  
ATOM  10100  H   SER A 639     -49.526  19.392   4.916  1.00  0.77           H  
ATOM  10101  HA  SER A 639     -47.008  20.607   3.870  1.00  0.77           H  
ATOM  10102 1HB  SER A 639     -48.013  22.700   4.208  1.00  0.77           H  
ATOM  10103 2HB  SER A 639     -49.095  21.728   3.262  1.00  0.77           H  
ATOM  10104  HG  SER A 639     -50.108  22.914   4.908  1.00  0.77           H  
ATOM  10105  N   PHE A 640     -46.184  21.650   6.116  1.00  0.75           N  
ATOM  10106  CA  PHE A 640     -45.577  21.844   7.437  1.00  0.75           C  
ATOM  10107  C   PHE A 640     -45.495  23.330   7.828  1.00  0.75           C  
ATOM  10108  O   PHE A 640     -44.711  24.086   7.253  1.00  0.75           O  
ATOM  10109  CB  PHE A 640     -44.200  21.166   7.461  1.00  0.75           C  
ATOM  10110  CG  PHE A 640     -44.286  19.673   7.144  1.00  0.75           C  
ATOM  10111  CD1 PHE A 640     -44.240  19.238   5.837  1.00  0.75           C  
ATOM  10112  CD2 PHE A 640     -44.465  18.726   8.136  1.00  0.75           C  
ATOM  10113  CE1 PHE A 640     -44.362  17.901   5.515  1.00  0.75           C  
ATOM  10114  CE2 PHE A 640     -44.589  17.386   7.816  1.00  0.75           C  
ATOM  10115  CZ  PHE A 640     -44.538  16.980   6.498  1.00  0.75           C  
ATOM  10116  H   PHE A 640     -45.830  22.149   5.296  1.00  0.75           H  
ATOM  10117  HA  PHE A 640     -46.202  21.345   8.178  1.00  0.75           H  
ATOM  10118 1HB  PHE A 640     -43.538  21.641   6.735  1.00  0.75           H  
ATOM  10119 2HB  PHE A 640     -43.754  21.281   8.447  1.00  0.75           H  
ATOM  10120  HD1 PHE A 640     -44.106  19.972   5.057  1.00  0.75           H  
ATOM  10121  HD2 PHE A 640     -44.514  19.043   9.177  1.00  0.75           H  
ATOM  10122  HE1 PHE A 640     -44.321  17.578   4.468  1.00  0.75           H  
ATOM  10123  HE2 PHE A 640     -44.724  16.645   8.606  1.00  0.75           H  
ATOM  10124  HZ  PHE A 640     -44.629  15.921   6.242  1.00  0.75           H  
ATOM  10125  N   THR A 641     -46.323  23.735   8.810  1.00  0.73           N  
ATOM  10126  CA  THR A 641     -46.491  25.147   9.219  1.00  0.73           C  
ATOM  10127  C   THR A 641     -45.384  25.816  10.031  1.00  0.73           C  
ATOM  10128  O   THR A 641     -45.051  26.975   9.788  1.00  0.73           O  
ATOM  10129  CB  THR A 641     -47.798  25.326   9.999  1.00  0.73           C  
ATOM  10130  OG1 THR A 641     -48.909  24.927   9.187  1.00  0.73           O  
ATOM  10131  CG2 THR A 641     -47.959  26.788  10.352  1.00  0.73           C  
ATOM  10132  H   THR A 641     -46.905  23.037   9.253  1.00  0.73           H  
ATOM  10133  HA  THR A 641     -46.585  25.738   8.339  1.00  0.73           H  
ATOM  10134  HB  THR A 641     -47.776  24.730  10.913  1.00  0.73           H  
ATOM  10135  HG1 THR A 641     -48.929  25.465   8.390  1.00  0.73           H  
ATOM  10136 1HG2 THR A 641     -48.887  26.930  10.902  1.00  0.73           H  
ATOM  10137 2HG2 THR A 641     -47.118  27.108  10.974  1.00  0.73           H  
ATOM  10138 3HG2 THR A 641     -47.981  27.380   9.437  1.00  0.73           H  
ATOM  10139  N   ASP A 642     -44.884  25.116  11.037  1.00  0.70           N  
ATOM  10140  CA  ASP A 642     -43.916  25.666  11.983  1.00  0.70           C  
ATOM  10141  C   ASP A 642     -42.523  25.085  11.796  1.00  0.70           C  
ATOM  10142  O   ASP A 642     -41.708  25.085  12.727  1.00  0.70           O  
ATOM  10143  CB  ASP A 642     -44.389  25.395  13.407  1.00  0.70           C  
ATOM  10144  CG  ASP A 642     -45.699  26.093  13.748  1.00  0.70           C  
ATOM  10145  OD1 ASP A 642     -45.866  27.230  13.384  1.00  0.70           O  
ATOM  10146  OD2 ASP A 642     -46.526  25.470  14.363  1.00  0.70           O  
ATOM  10147  H   ASP A 642     -45.193  24.164  11.159  1.00  0.70           H  
ATOM  10148  HA  ASP A 642     -43.856  26.743  11.826  1.00  0.70           H  
ATOM  10149 1HB  ASP A 642     -44.518  24.321  13.545  1.00  0.70           H  
ATOM  10150 2HB  ASP A 642     -43.638  25.721  14.107  1.00  0.70           H  
ATOM  10151  N   TYR A 643     -42.251  24.564  10.612  1.00  0.68           N  
ATOM  10152  CA  TYR A 643     -40.984  23.906  10.349  1.00  0.68           C  
ATOM  10153  C   TYR A 643     -39.783  24.781  10.675  1.00  0.68           C  
ATOM  10154  O   TYR A 643     -39.626  25.861  10.116  1.00  0.68           O  
ATOM  10155  CB  TYR A 643     -40.965  23.470   8.887  1.00  0.68           C  
ATOM  10156  CG  TYR A 643     -39.732  22.821   8.486  1.00  0.68           C  
ATOM  10157  CD1 TYR A 643     -39.289  21.765   9.211  1.00  0.68           C  
ATOM  10158  CD2 TYR A 643     -39.044  23.252   7.379  1.00  0.68           C  
ATOM  10159  CE1 TYR A 643     -38.156  21.148   8.867  1.00  0.68           C  
ATOM  10160  CE2 TYR A 643     -37.893  22.617   7.023  1.00  0.68           C  
ATOM  10161  CZ  TYR A 643     -37.448  21.575   7.766  1.00  0.68           C  
ATOM  10162  OH  TYR A 643     -36.309  20.941   7.425  1.00  0.68           O  
ATOM  10163  H   TYR A 643     -42.937  24.640   9.867  1.00  0.68           H  
ATOM  10164  HA  TYR A 643     -40.926  23.019  10.979  1.00  0.68           H  
ATOM  10165 1HB  TYR A 643     -41.789  22.784   8.701  1.00  0.68           H  
ATOM  10166 2HB  TYR A 643     -41.122  24.339   8.247  1.00  0.68           H  
ATOM  10167  HD1 TYR A 643     -39.848  21.427  10.081  1.00  0.68           H  
ATOM  10168  HD2 TYR A 643     -39.413  24.089   6.793  1.00  0.68           H  
ATOM  10169  HE1 TYR A 643     -37.817  20.321   9.465  1.00  0.68           H  
ATOM  10170  HE2 TYR A 643     -37.331  22.937   6.151  1.00  0.68           H  
ATOM  10171  HH  TYR A 643     -36.191  20.167   8.010  1.00  0.68           H  
ATOM  10172  N   ARG A 644     -38.921  24.298  11.581  1.00  0.66           N  
ATOM  10173  CA  ARG A 644     -37.747  25.062  12.009  1.00  0.66           C  
ATOM  10174  C   ARG A 644     -36.510  24.692  11.222  1.00  0.66           C  
ATOM  10175  O   ARG A 644     -36.136  23.522  11.158  1.00  0.66           O  
ATOM  10176  CB  ARG A 644     -37.463  24.864  13.496  1.00  0.66           C  
ATOM  10177  CG  ARG A 644     -36.291  25.650  14.000  1.00  0.66           C  
ATOM  10178  CD  ARG A 644     -36.190  25.658  15.493  1.00  0.66           C  
ATOM  10179  NE  ARG A 644     -37.227  26.453  16.120  1.00  0.66           N  
ATOM  10180  CZ  ARG A 644     -37.368  26.621  17.449  1.00  0.66           C  
ATOM  10181  NH1 ARG A 644     -36.527  26.044  18.282  1.00  0.66           N  
ATOM  10182  NH2 ARG A 644     -38.354  27.373  17.915  1.00  0.66           N  
ATOM  10183  H   ARG A 644     -39.106  23.400  12.002  1.00  0.66           H  
ATOM  10184  HA  ARG A 644     -37.939  26.118  11.841  1.00  0.66           H  
ATOM  10185 1HB  ARG A 644     -38.333  25.145  14.085  1.00  0.66           H  
ATOM  10186 2HB  ARG A 644     -37.258  23.812  13.691  1.00  0.66           H  
ATOM  10187 1HG  ARG A 644     -35.376  25.245  13.590  1.00  0.66           H  
ATOM  10188 2HG  ARG A 644     -36.410  26.659  13.652  1.00  0.66           H  
ATOM  10189 1HD  ARG A 644     -36.302  24.645  15.848  1.00  0.66           H  
ATOM  10190 2HD  ARG A 644     -35.219  26.050  15.797  1.00  0.66           H  
ATOM  10191  HE  ARG A 644     -37.892  26.922  15.519  1.00  0.66           H  
ATOM  10192 1HH1 ARG A 644     -35.771  25.473  17.923  1.00  0.66           H  
ATOM  10193 2HH1 ARG A 644     -36.634  26.174  19.276  1.00  0.66           H  
ATOM  10194 1HH2 ARG A 644     -39.008  27.828  17.258  1.00  0.66           H  
ATOM  10195 2HH2 ARG A 644     -38.465  27.506  18.906  1.00  0.66           H  
ATOM  10196  N   ILE A 645     -35.880  25.701  10.630  1.00  0.65           N  
ATOM  10197  CA  ILE A 645     -34.691  25.501   9.824  1.00  0.65           C  
ATOM  10198  C   ILE A 645     -33.487  26.259  10.341  1.00  0.65           C  
ATOM  10199  O   ILE A 645     -33.553  27.470  10.561  1.00  0.65           O  
ATOM  10200  CB  ILE A 645     -34.955  25.967   8.408  1.00  0.65           C  
ATOM  10201  CG1 ILE A 645     -36.076  25.235   7.840  1.00  0.65           C  
ATOM  10202  CG2 ILE A 645     -33.741  25.724   7.564  1.00  0.65           C  
ATOM  10203  CD1 ILE A 645     -36.513  25.823   6.607  1.00  0.65           C  
ATOM  10204  H   ILE A 645     -36.272  26.638  10.702  1.00  0.65           H  
ATOM  10205  HA  ILE A 645     -34.450  24.455   9.819  1.00  0.65           H  
ATOM  10206  HB  ILE A 645     -35.210  27.031   8.405  1.00  0.65           H  
ATOM  10207 1HG1 ILE A 645     -35.763  24.218   7.659  1.00  0.65           H  
ATOM  10208 2HG1 ILE A 645     -36.920  25.232   8.527  1.00  0.65           H  
ATOM  10209 1HG2 ILE A 645     -33.955  26.040   6.583  1.00  0.65           H  
ATOM  10210 2HG2 ILE A 645     -32.893  26.282   7.949  1.00  0.65           H  
ATOM  10211 3HG2 ILE A 645     -33.503  24.659   7.562  1.00  0.65           H  
ATOM  10212 1HD1 ILE A 645     -37.327  25.268   6.191  1.00  0.65           H  
ATOM  10213 2HD1 ILE A 645     -36.837  26.848   6.792  1.00  0.65           H  
ATOM  10214 3HD1 ILE A 645     -35.685  25.819   5.924  1.00  0.65           H  
ATOM  10215  N   GLY A 646     -32.375  25.567  10.549  1.00  0.64           N  
ATOM  10216  CA  GLY A 646     -31.196  26.275  11.028  1.00  0.64           C  
ATOM  10217  C   GLY A 646     -30.521  27.026   9.879  1.00  0.64           C  
ATOM  10218  O   GLY A 646     -30.366  26.468   8.789  1.00  0.64           O  
ATOM  10219  H   GLY A 646     -32.343  24.573  10.365  1.00  0.64           H  
ATOM  10220 1HA  GLY A 646     -31.476  26.966  11.819  1.00  0.64           H  
ATOM  10221 2HA  GLY A 646     -30.506  25.554  11.462  1.00  0.64           H  
ATOM  10222  N   VAL A 647     -30.060  28.247  10.145  1.00  0.65           N  
ATOM  10223  CA  VAL A 647     -29.332  29.063   9.170  1.00  0.65           C  
ATOM  10224  C   VAL A 647     -28.058  29.627   9.814  1.00  0.65           C  
ATOM  10225  O   VAL A 647     -27.918  29.646  11.044  1.00  0.65           O  
ATOM  10226  CB  VAL A 647     -30.211  30.225   8.619  1.00  0.65           C  
ATOM  10227  CG1 VAL A 647     -31.474  29.678   7.944  1.00  0.65           C  
ATOM  10228  CG2 VAL A 647     -30.558  31.175   9.710  1.00  0.65           C  
ATOM  10229  H   VAL A 647     -30.229  28.614  11.073  1.00  0.65           H  
ATOM  10230  HA  VAL A 647     -29.039  28.433   8.328  1.00  0.65           H  
ATOM  10231  HB  VAL A 647     -29.640  30.753   7.848  1.00  0.65           H  
ATOM  10232 1HG1 VAL A 647     -32.046  30.508   7.538  1.00  0.65           H  
ATOM  10233 2HG1 VAL A 647     -31.185  29.003   7.137  1.00  0.65           H  
ATOM  10234 3HG1 VAL A 647     -32.085  29.139   8.668  1.00  0.65           H  
ATOM  10235 1HG2 VAL A 647     -31.150  31.993   9.295  1.00  0.65           H  
ATOM  10236 2HG2 VAL A 647     -31.131  30.658  10.478  1.00  0.65           H  
ATOM  10237 3HG2 VAL A 647     -29.642  31.568  10.131  1.00  0.65           H  
ATOM  10238  N   ASP A 648     -27.113  30.093   9.005  1.00  0.65           N  
ATOM  10239  CA  ASP A 648     -25.907  30.678   9.590  1.00  0.65           C  
ATOM  10240  C   ASP A 648     -25.985  32.178   9.943  1.00  0.65           C  
ATOM  10241  O   ASP A 648     -25.097  32.676  10.635  1.00  0.65           O  
ATOM  10242  CB  ASP A 648     -24.706  30.436   8.668  1.00  0.65           C  
ATOM  10243  CG  ASP A 648     -24.271  28.942   8.566  1.00  0.65           C  
ATOM  10244  OD1 ASP A 648     -24.533  28.163   9.475  1.00  0.65           O  
ATOM  10245  OD2 ASP A 648     -23.663  28.599   7.586  1.00  0.65           O  
ATOM  10246  H   ASP A 648     -27.235  30.061   7.985  1.00  0.65           H  
ATOM  10247  HA  ASP A 648     -25.706  30.147  10.518  1.00  0.65           H  
ATOM  10248 1HB  ASP A 648     -24.961  30.787   7.661  1.00  0.65           H  
ATOM  10249 2HB  ASP A 648     -23.861  31.030   9.012  1.00  0.65           H  
ATOM  10250  N   VAL A 649     -27.001  32.907   9.449  1.00  0.66           N  
ATOM  10251  CA  VAL A 649     -27.053  34.361   9.692  1.00  0.66           C  
ATOM  10252  C   VAL A 649     -28.386  34.930  10.233  1.00  0.66           C  
ATOM  10253  O   VAL A 649     -29.442  34.780   9.612  1.00  0.66           O  
ATOM  10254  CB  VAL A 649     -26.698  35.110   8.384  1.00  0.66           C  
ATOM  10255  CG1 VAL A 649     -26.771  36.598   8.613  1.00  0.66           C  
ATOM  10256  CG2 VAL A 649     -25.299  34.715   7.906  1.00  0.66           C  
ATOM  10257  H   VAL A 649     -27.715  32.456   8.894  1.00  0.66           H  
ATOM  10258  HA  VAL A 649     -26.282  34.595  10.427  1.00  0.66           H  
ATOM  10259  HB  VAL A 649     -27.428  34.857   7.615  1.00  0.66           H  
ATOM  10260 1HG1 VAL A 649     -26.537  37.123   7.689  1.00  0.66           H  
ATOM  10261 2HG1 VAL A 649     -27.766  36.854   8.930  1.00  0.66           H  
ATOM  10262 3HG1 VAL A 649     -26.058  36.888   9.383  1.00  0.66           H  
ATOM  10263 1HG2 VAL A 649     -25.070  35.250   6.986  1.00  0.66           H  
ATOM  10264 2HG2 VAL A 649     -24.566  34.974   8.671  1.00  0.66           H  
ATOM  10265 3HG2 VAL A 649     -25.256  33.647   7.710  1.00  0.66           H  
ATOM  10266  N   ALA A 650     -28.299  35.656  11.364  1.00  0.66           N  
ATOM  10267  CA  ALA A 650     -29.435  36.339  12.024  1.00  0.66           C  
ATOM  10268  C   ALA A 650     -30.013  37.474  11.173  1.00  0.66           C  
ATOM  10269  O   ALA A 650     -29.268  38.133  10.441  1.00  0.66           O  
ATOM  10270  CB  ALA A 650     -29.016  36.914  13.359  1.00  0.66           C  
ATOM  10271  H   ALA A 650     -27.389  35.719  11.803  1.00  0.66           H  
ATOM  10272  HA  ALA A 650     -30.208  35.613  12.195  1.00  0.66           H  
ATOM  10273 1HB  ALA A 650     -29.882  37.379  13.832  1.00  0.66           H  
ATOM  10274 2HB  ALA A 650     -28.637  36.140  13.993  1.00  0.66           H  
ATOM  10275 3HB  ALA A 650     -28.242  37.661  13.202  1.00  0.66           H  
ATOM  10276  N   GLY A 651     -31.322  37.743  11.299  1.00  0.66           N  
ATOM  10277  CA  GLY A 651     -31.934  38.846  10.545  1.00  0.66           C  
ATOM  10278  C   GLY A 651     -33.346  38.535  10.040  1.00  0.66           C  
ATOM  10279  O   GLY A 651     -33.990  37.588  10.490  1.00  0.66           O  
ATOM  10280  H   GLY A 651     -31.896  37.188  11.941  1.00  0.66           H  
ATOM  10281 1HA  GLY A 651     -31.970  39.733  11.180  1.00  0.66           H  
ATOM  10282 2HA  GLY A 651     -31.304  39.095   9.695  1.00  0.66           H  
ATOM  10283  N   THR A 652     -33.839  39.359   9.115  1.00  0.65           N  
ATOM  10284  CA  THR A 652     -35.186  39.176   8.568  1.00  0.65           C  
ATOM  10285  C   THR A 652     -35.059  38.724   7.122  1.00  0.65           C  
ATOM  10286  O   THR A 652     -34.218  39.247   6.384  1.00  0.65           O  
ATOM  10287  CB  THR A 652     -36.028  40.457   8.643  1.00  0.65           C  
ATOM  10288  OG1 THR A 652     -36.149  40.871  10.011  1.00  0.65           O  
ATOM  10289  CG2 THR A 652     -37.438  40.197   8.062  1.00  0.65           C  
ATOM  10290  H   THR A 652     -33.274  40.129   8.779  1.00  0.65           H  
ATOM  10291  HA  THR A 652     -35.705  38.391   9.122  1.00  0.65           H  
ATOM  10292  HB  THR A 652     -35.545  41.250   8.073  1.00  0.65           H  
ATOM  10293  HG1 THR A 652     -36.758  41.611  10.060  1.00  0.65           H  
ATOM  10294 1HG2 THR A 652     -38.036  41.108   8.124  1.00  0.65           H  
ATOM  10295 2HG2 THR A 652     -37.367  39.896   7.023  1.00  0.65           H  
ATOM  10296 3HG2 THR A 652     -37.927  39.406   8.624  1.00  0.65           H  
ATOM  10297  N   TYR A 653     -35.839  37.706   6.763  1.00  0.64           N  
ATOM  10298  CA  TYR A 653     -35.854  37.098   5.439  1.00  0.64           C  
ATOM  10299  C   TYR A 653     -37.195  37.288   4.700  1.00  0.64           C  
ATOM  10300  O   TYR A 653     -38.261  37.315   5.321  1.00  0.64           O  
ATOM  10301  CB  TYR A 653     -35.498  35.616   5.614  1.00  0.64           C  
ATOM  10302  CG  TYR A 653     -34.030  35.342   5.973  1.00  0.64           C  
ATOM  10303  CD1 TYR A 653     -33.532  35.623   7.248  1.00  0.64           C  
ATOM  10304  CD2 TYR A 653     -33.199  34.726   5.038  1.00  0.64           C  
ATOM  10305  CE1 TYR A 653     -32.209  35.331   7.559  1.00  0.64           C  
ATOM  10306  CE2 TYR A 653     -31.883  34.420   5.363  1.00  0.64           C  
ATOM  10307  CZ  TYR A 653     -31.389  34.728   6.627  1.00  0.64           C  
ATOM  10308  OH  TYR A 653     -30.080  34.421   6.968  1.00  0.64           O  
ATOM  10309  H   TYR A 653     -36.488  37.342   7.457  1.00  0.64           H  
ATOM  10310  HA  TYR A 653     -35.089  37.582   4.863  1.00  0.64           H  
ATOM  10311 1HB  TYR A 653     -36.123  35.184   6.398  1.00  0.64           H  
ATOM  10312 2HB  TYR A 653     -35.713  35.102   4.708  1.00  0.64           H  
ATOM  10313  HD1 TYR A 653     -34.172  36.080   8.005  1.00  0.64           H  
ATOM  10314  HD2 TYR A 653     -33.587  34.479   4.047  1.00  0.64           H  
ATOM  10315  HE1 TYR A 653     -31.818  35.562   8.554  1.00  0.64           H  
ATOM  10316  HE2 TYR A 653     -31.239  33.936   4.624  1.00  0.64           H  
ATOM  10317  HH  TYR A 653     -29.938  34.575   7.936  1.00  0.64           H  
ATOM  10318  N   LYS A 654     -37.153  37.377   3.366  1.00  0.64           N  
ATOM  10319  CA  LYS A 654     -38.390  37.522   2.571  1.00  0.64           C  
ATOM  10320  C   LYS A 654     -38.389  36.623   1.343  1.00  0.64           C  
ATOM  10321  O   LYS A 654     -37.336  36.199   0.886  1.00  0.64           O  
ATOM  10322  CB  LYS A 654     -38.587  38.968   2.105  1.00  0.64           C  
ATOM  10323  CG  LYS A 654     -37.513  39.464   1.146  1.00  0.64           C  
ATOM  10324  CD  LYS A 654     -37.770  40.899   0.677  1.00  0.64           C  
ATOM  10325  CE  LYS A 654     -36.703  41.348  -0.321  1.00  0.64           C  
ATOM  10326  NZ  LYS A 654     -36.938  42.744  -0.806  1.00  0.64           N  
ATOM  10327  H   LYS A 654     -36.237  37.375   2.916  1.00  0.64           H  
ATOM  10328  HA  LYS A 654     -39.245  37.235   3.189  1.00  0.64           H  
ATOM  10329 1HB  LYS A 654     -39.554  39.059   1.603  1.00  0.64           H  
ATOM  10330 2HB  LYS A 654     -38.606  39.623   2.972  1.00  0.64           H  
ATOM  10331 1HG  LYS A 654     -36.540  39.413   1.642  1.00  0.64           H  
ATOM  10332 2HG  LYS A 654     -37.491  38.809   0.271  1.00  0.64           H  
ATOM  10333 1HD  LYS A 654     -38.742  40.941   0.187  1.00  0.64           H  
ATOM  10334 2HD  LYS A 654     -37.785  41.582   1.519  1.00  0.64           H  
ATOM  10335 1HE  LYS A 654     -35.724  41.300   0.161  1.00  0.64           H  
ATOM  10336 2HE  LYS A 654     -36.710  40.670  -1.175  1.00  0.64           H  
ATOM  10337 1HZ  LYS A 654     -36.214  43.000  -1.462  1.00  0.64           H  
ATOM  10338 2HZ  LYS A 654     -37.839  42.796  -1.263  1.00  0.64           H  
ATOM  10339 3HZ  LYS A 654     -36.921  43.382  -0.022  1.00  0.64           H  
ATOM  10340  N   ILE A 655     -39.561  36.347   0.783  1.00  0.64           N  
ATOM  10341  CA  ILE A 655     -39.626  35.470  -0.388  1.00  0.64           C  
ATOM  10342  C   ILE A 655     -39.167  36.109  -1.693  1.00  0.64           C  
ATOM  10343  O   ILE A 655     -39.599  37.198  -2.074  1.00  0.64           O  
ATOM  10344  CB  ILE A 655     -41.043  34.894  -0.552  1.00  0.64           C  
ATOM  10345  CG1 ILE A 655     -41.353  34.033   0.631  1.00  0.64           C  
ATOM  10346  CG2 ILE A 655     -41.159  34.085  -1.831  1.00  0.64           C  
ATOM  10347  CD1 ILE A 655     -42.765  33.609   0.756  1.00  0.64           C  
ATOM  10348  H   ILE A 655     -40.420  36.725   1.177  1.00  0.64           H  
ATOM  10349  HA  ILE A 655     -38.966  34.629  -0.213  1.00  0.64           H  
ATOM  10350  HB  ILE A 655     -41.755  35.700  -0.577  1.00  0.64           H  
ATOM  10351 1HG1 ILE A 655     -40.765  33.145   0.547  1.00  0.64           H  
ATOM  10352 2HG1 ILE A 655     -41.060  34.570   1.525  1.00  0.64           H  
ATOM  10353 1HG2 ILE A 655     -42.169  33.699  -1.906  1.00  0.64           H  
ATOM  10354 2HG2 ILE A 655     -40.950  34.716  -2.688  1.00  0.64           H  
ATOM  10355 3HG2 ILE A 655     -40.445  33.256  -1.809  1.00  0.64           H  
ATOM  10356 1HD1 ILE A 655     -42.872  32.974   1.634  1.00  0.64           H  
ATOM  10357 2HD1 ILE A 655     -43.395  34.484   0.870  1.00  0.64           H  
ATOM  10358 3HD1 ILE A 655     -43.054  33.054  -0.133  1.00  0.64           H  
ATOM  10359  N   VAL A 656     -38.278  35.384  -2.365  1.00  0.64           N  
ATOM  10360  CA  VAL A 656     -37.686  35.725  -3.651  1.00  0.64           C  
ATOM  10361  C   VAL A 656     -38.345  34.925  -4.758  1.00  0.64           C  
ATOM  10362  O   VAL A 656     -38.739  35.458  -5.797  1.00  0.64           O  
ATOM  10363  CB  VAL A 656     -36.195  35.377  -3.629  1.00  0.64           C  
ATOM  10364  CG1 VAL A 656     -35.556  35.609  -4.974  1.00  0.64           C  
ATOM  10365  CG2 VAL A 656     -35.543  36.171  -2.610  1.00  0.64           C  
ATOM  10366  H   VAL A 656     -37.978  34.514  -1.935  1.00  0.64           H  
ATOM  10367  HA  VAL A 656     -37.824  36.791  -3.837  1.00  0.64           H  
ATOM  10368  HB  VAL A 656     -36.080  34.318  -3.389  1.00  0.64           H  
ATOM  10369 1HG1 VAL A 656     -34.504  35.343  -4.931  1.00  0.64           H  
ATOM  10370 2HG1 VAL A 656     -36.057  34.989  -5.701  1.00  0.64           H  
ATOM  10371 3HG1 VAL A 656     -35.652  36.658  -5.255  1.00  0.64           H  
ATOM  10372 1HG2 VAL A 656     -34.517  35.895  -2.600  1.00  0.64           H  
ATOM  10373 2HG2 VAL A 656     -35.644  37.231  -2.843  1.00  0.64           H  
ATOM  10374 3HG2 VAL A 656     -35.999  35.960  -1.640  1.00  0.64           H  
ATOM  10375  N   LEU A 657     -38.447  33.628  -4.517  1.00  0.64           N  
ATOM  10376  CA  LEU A 657     -39.010  32.688  -5.475  1.00  0.64           C  
ATOM  10377  C   LEU A 657     -39.951  31.739  -4.759  1.00  0.64           C  
ATOM  10378  O   LEU A 657     -39.690  31.310  -3.635  1.00  0.64           O  
ATOM  10379  CB  LEU A 657     -37.902  31.926  -6.221  1.00  0.64           C  
ATOM  10380  CG  LEU A 657     -38.348  30.893  -7.273  1.00  0.64           C  
ATOM  10381  CD1 LEU A 657     -37.300  30.820  -8.396  1.00  0.64           C  
ATOM  10382  CD2 LEU A 657     -38.489  29.539  -6.595  1.00  0.64           C  
ATOM  10383  H   LEU A 657     -38.105  33.287  -3.620  1.00  0.64           H  
ATOM  10384  HA  LEU A 657     -39.589  33.245  -6.211  1.00  0.64           H  
ATOM  10385 1HB  LEU A 657     -37.265  32.651  -6.721  1.00  0.64           H  
ATOM  10386 2HB  LEU A 657     -37.302  31.397  -5.497  1.00  0.64           H  
ATOM  10387  HG  LEU A 657     -39.302  31.194  -7.710  1.00  0.64           H  
ATOM  10388 1HD1 LEU A 657     -37.609  30.089  -9.147  1.00  0.64           H  
ATOM  10389 2HD1 LEU A 657     -37.214  31.801  -8.861  1.00  0.64           H  
ATOM  10390 3HD1 LEU A 657     -36.337  30.527  -7.982  1.00  0.64           H  
ATOM  10391 1HD2 LEU A 657     -38.795  28.803  -7.317  1.00  0.64           H  
ATOM  10392 2HD2 LEU A 657     -37.529  29.268  -6.182  1.00  0.64           H  
ATOM  10393 3HD2 LEU A 657     -39.221  29.577  -5.799  1.00  0.64           H  
ATOM  10394  N   ASN A 658     -41.081  31.452  -5.384  1.00  0.64           N  
ATOM  10395  CA  ASN A 658     -42.041  30.537  -4.795  1.00  0.64           C  
ATOM  10396  C   ASN A 658     -42.818  29.807  -5.877  1.00  0.64           C  
ATOM  10397  O   ASN A 658     -43.532  30.405  -6.689  1.00  0.64           O  
ATOM  10398  CB  ASN A 658     -42.948  31.251  -3.825  1.00  0.64           C  
ATOM  10399  CG  ASN A 658     -43.832  30.346  -3.065  1.00  0.64           C  
ATOM  10400  OD1 ASN A 658     -44.204  29.239  -3.472  1.00  0.64           O  
ATOM  10401  ND2 ASN A 658     -44.215  30.796  -1.926  1.00  0.64           N  
ATOM  10402  H   ASN A 658     -41.257  31.846  -6.296  1.00  0.64           H  
ATOM  10403  HA  ASN A 658     -41.494  29.778  -4.236  1.00  0.64           H  
ATOM  10404 1HB  ASN A 658     -42.329  31.762  -3.106  1.00  0.64           H  
ATOM  10405 2HB  ASN A 658     -43.538  31.995  -4.327  1.00  0.64           H  
ATOM  10406 1HD2 ASN A 658     -44.841  30.226  -1.387  1.00  0.64           H  
ATOM  10407 2HD2 ASN A 658     -43.916  31.693  -1.608  1.00  0.64           H  
ATOM  10408  N   THR A 659     -42.657  28.499  -5.910  1.00  0.65           N  
ATOM  10409  CA  THR A 659     -43.290  27.692  -6.938  1.00  0.65           C  
ATOM  10410  C   THR A 659     -44.828  27.700  -6.858  1.00  0.65           C  
ATOM  10411  O   THR A 659     -45.492  27.382  -7.858  1.00  0.65           O  
ATOM  10412  CB  THR A 659     -42.854  26.228  -6.811  1.00  0.65           C  
ATOM  10413  OG1 THR A 659     -43.277  25.754  -5.534  1.00  0.65           O  
ATOM  10414  CG2 THR A 659     -41.353  26.084  -6.965  1.00  0.65           C  
ATOM  10415  H   THR A 659     -42.054  28.062  -5.209  1.00  0.65           H  
ATOM  10416  HA  THR A 659     -42.990  28.079  -7.912  1.00  0.65           H  
ATOM  10417  HB  THR A 659     -43.342  25.639  -7.576  1.00  0.65           H  
ATOM  10418  HG1 THR A 659     -44.240  25.837  -5.494  1.00  0.65           H  
ATOM  10419 1HG2 THR A 659     -41.074  25.033  -6.867  1.00  0.65           H  
ATOM  10420 2HG2 THR A 659     -41.067  26.438  -7.936  1.00  0.65           H  
ATOM  10421 3HG2 THR A 659     -40.850  26.673  -6.203  1.00  0.65           H  
ATOM  10422  N   ASP A 660     -45.422  28.033  -5.683  1.00  0.66           N  
ATOM  10423  CA  ASP A 660     -46.886  27.966  -5.615  1.00  0.66           C  
ATOM  10424  C   ASP A 660     -47.526  29.257  -6.114  1.00  0.66           C  
ATOM  10425  O   ASP A 660     -48.749  29.401  -6.050  1.00  0.66           O  
ATOM  10426  CB  ASP A 660     -47.519  27.754  -4.215  1.00  0.66           C  
ATOM  10427  CG  ASP A 660     -47.545  28.947  -3.244  1.00  0.66           C  
ATOM  10428  OD1 ASP A 660     -47.053  29.985  -3.538  1.00  0.66           O  
ATOM  10429  OD2 ASP A 660     -48.236  28.807  -2.241  1.00  0.66           O  
ATOM  10430  H   ASP A 660     -44.867  28.335  -4.887  1.00  0.66           H  
ATOM  10431  HA  ASP A 660     -47.208  27.143  -6.242  1.00  0.66           H  
ATOM  10432 1HB  ASP A 660     -48.538  27.408  -4.335  1.00  0.66           H  
ATOM  10433 2HB  ASP A 660     -46.982  26.963  -3.720  1.00  0.66           H  
ATOM  10434  N   ARG A 661     -46.749  30.211  -6.614  1.00  0.67           N  
ATOM  10435  CA  ARG A 661     -47.400  31.436  -7.027  1.00  0.67           C  
ATOM  10436  C   ARG A 661     -48.405  31.129  -8.126  1.00  0.67           C  
ATOM  10437  O   ARG A 661     -48.145  30.324  -9.031  1.00  0.67           O  
ATOM  10438  CB  ARG A 661     -46.415  32.468  -7.513  1.00  0.67           C  
ATOM  10439  CG  ARG A 661     -45.488  33.037  -6.484  1.00  0.67           C  
ATOM  10440  CD  ARG A 661     -44.588  34.053  -7.097  1.00  0.67           C  
ATOM  10441  NE  ARG A 661     -43.568  34.548  -6.186  1.00  0.67           N  
ATOM  10442  CZ  ARG A 661     -42.680  35.519  -6.499  1.00  0.67           C  
ATOM  10443  NH1 ARG A 661     -42.702  36.086  -7.694  1.00  0.67           N  
ATOM  10444  NH2 ARG A 661     -41.786  35.914  -5.609  1.00  0.67           N  
ATOM  10445  H   ARG A 661     -45.733  30.112  -6.666  1.00  0.67           H  
ATOM  10446  HA  ARG A 661     -47.930  31.851  -6.166  1.00  0.67           H  
ATOM  10447 1HB  ARG A 661     -45.824  32.070  -8.323  1.00  0.67           H  
ATOM  10448 2HB  ARG A 661     -46.973  33.314  -7.889  1.00  0.67           H  
ATOM  10449 1HG  ARG A 661     -46.070  33.513  -5.697  1.00  0.67           H  
ATOM  10450 2HG  ARG A 661     -44.908  32.252  -6.066  1.00  0.67           H  
ATOM  10451 1HD  ARG A 661     -44.100  33.623  -7.949  1.00  0.67           H  
ATOM  10452 2HD  ARG A 661     -45.188  34.904  -7.423  1.00  0.67           H  
ATOM  10453  HE  ARG A 661     -43.529  34.152  -5.262  1.00  0.67           H  
ATOM  10454 1HH1 ARG A 661     -43.405  35.807  -8.400  1.00  0.67           H  
ATOM  10455 2HH1 ARG A 661     -42.041  36.812  -7.917  1.00  0.67           H  
ATOM  10456 1HH2 ARG A 661     -41.766  35.494  -4.695  1.00  0.67           H  
ATOM  10457 2HH2 ARG A 661     -41.133  36.655  -5.845  1.00  0.67           H  
ATOM  10458  N   ALA A 662     -49.545  31.813  -8.098  1.00  0.69           N  
ATOM  10459  CA  ALA A 662     -50.566  31.594  -9.122  1.00  0.69           C  
ATOM  10460  C   ALA A 662     -50.019  31.855 -10.524  1.00  0.69           C  
ATOM  10461  O   ALA A 662     -50.375  31.164 -11.480  1.00  0.69           O  
ATOM  10462  CB  ALA A 662     -51.759  32.492  -8.874  1.00  0.69           C  
ATOM  10463  H   ALA A 662     -49.718  32.464  -7.342  1.00  0.69           H  
ATOM  10464  HA  ALA A 662     -50.884  30.550  -9.066  1.00  0.69           H  
ATOM  10465 1HB  ALA A 662     -52.520  32.299  -9.629  1.00  0.69           H  
ATOM  10466 2HB  ALA A 662     -52.168  32.293  -7.891  1.00  0.69           H  
ATOM  10467 3HB  ALA A 662     -51.448  33.534  -8.931  1.00  0.69           H  
ATOM  10468  N   GLU A 663     -49.119  32.834 -10.640  1.00  0.72           N  
ATOM  10469  CA  GLU A 663     -48.517  33.207 -11.917  1.00  0.72           C  
ATOM  10470  C   GLU A 663     -47.729  32.061 -12.563  1.00  0.72           C  
ATOM  10471  O   GLU A 663     -47.493  32.088 -13.771  1.00  0.72           O  
ATOM  10472  CB  GLU A 663     -47.624  34.444 -11.751  1.00  0.72           C  
ATOM  10473  CG  GLU A 663     -46.387  34.221 -10.931  1.00  0.72           C  
ATOM  10474  CD  GLU A 663     -45.553  35.464 -10.694  1.00  0.72           C  
ATOM  10475  OE1 GLU A 663     -45.830  36.482 -11.281  1.00  0.72           O  
ATOM  10476  OE2 GLU A 663     -44.645  35.387  -9.889  1.00  0.72           O  
ATOM  10477  H   GLU A 663     -48.860  33.346  -9.812  1.00  0.72           H  
ATOM  10478  HA  GLU A 663     -49.324  33.473 -12.600  1.00  0.72           H  
ATOM  10479 1HB  GLU A 663     -47.308  34.796 -12.733  1.00  0.72           H  
ATOM  10480 2HB  GLU A 663     -48.195  35.245 -11.282  1.00  0.72           H  
ATOM  10481 1HG  GLU A 663     -46.678  33.808  -9.998  1.00  0.72           H  
ATOM  10482 2HG  GLU A 663     -45.783  33.490 -11.439  1.00  0.72           H  
ATOM  10483  N   PHE A 664     -47.304  31.067 -11.769  1.00  0.74           N  
ATOM  10484  CA  PHE A 664     -46.551  29.947 -12.304  1.00  0.74           C  
ATOM  10485  C   PHE A 664     -47.390  28.674 -12.304  1.00  0.74           C  
ATOM  10486  O   PHE A 664     -46.846  27.566 -12.425  1.00  0.74           O  
ATOM  10487  CB  PHE A 664     -45.256  29.698 -11.529  1.00  0.74           C  
ATOM  10488  CG  PHE A 664     -44.338  30.850 -11.538  1.00  0.74           C  
ATOM  10489  CD1 PHE A 664     -43.853  31.381 -10.357  1.00  0.74           C  
ATOM  10490  CD2 PHE A 664     -43.997  31.459 -12.732  1.00  0.74           C  
ATOM  10491  CE1 PHE A 664     -43.025  32.472 -10.379  1.00  0.74           C  
ATOM  10492  CE2 PHE A 664     -43.182  32.560 -12.746  1.00  0.74           C  
ATOM  10493  CZ  PHE A 664     -42.697  33.061 -11.568  1.00  0.74           C  
ATOM  10494  H   PHE A 664     -47.539  31.060 -10.779  1.00  0.74           H  
ATOM  10495  HA  PHE A 664     -46.279  30.172 -13.337  1.00  0.74           H  
ATOM  10496 1HB  PHE A 664     -45.496  29.462 -10.488  1.00  0.74           H  
ATOM  10497 2HB  PHE A 664     -44.736  28.847 -11.953  1.00  0.74           H  
ATOM  10498  HD1 PHE A 664     -44.123  30.914  -9.403  1.00  0.74           H  
ATOM  10499  HD2 PHE A 664     -44.391  31.059 -13.673  1.00  0.74           H  
ATOM  10500  HE1 PHE A 664     -42.636  32.883  -9.454  1.00  0.74           H  
ATOM  10501  HE2 PHE A 664     -42.921  33.036 -13.691  1.00  0.74           H  
ATOM  10502  HZ  PHE A 664     -42.060  33.935 -11.572  1.00  0.74           H  
ATOM  10503  N   GLY A 665     -48.716  28.822 -12.194  1.00  0.76           N  
ATOM  10504  CA  GLY A 665     -49.614  27.676 -12.218  1.00  0.76           C  
ATOM  10505  C   GLY A 665     -49.663  26.932 -10.885  1.00  0.76           C  
ATOM  10506  O   GLY A 665     -49.919  25.726 -10.854  1.00  0.76           O  
ATOM  10507  H   GLY A 665     -49.130  29.749 -12.085  1.00  0.76           H  
ATOM  10508 1HA  GLY A 665     -50.616  28.025 -12.472  1.00  0.76           H  
ATOM  10509 2HA  GLY A 665     -49.309  26.996 -13.010  1.00  0.76           H  
ATOM  10510  N   GLY A 666     -49.362  27.629  -9.792  1.00  0.79           N  
ATOM  10511  CA  GLY A 666     -49.352  27.021  -8.474  1.00  0.79           C  
ATOM  10512  C   GLY A 666     -50.697  27.105  -7.764  1.00  0.79           C  
ATOM  10513  O   GLY A 666     -51.732  27.330  -8.393  1.00  0.79           O  
ATOM  10514  H   GLY A 666     -49.125  28.618  -9.852  1.00  0.79           H  
ATOM  10515 1HA  GLY A 666     -49.044  25.979  -8.551  1.00  0.79           H  
ATOM  10516 2HA  GLY A 666     -48.604  27.523  -7.890  1.00  0.79           H  
ATOM  10517  N   HIS A 667     -50.684  26.914  -6.441  1.00  0.81           N  
ATOM  10518  CA  HIS A 667     -51.922  26.892  -5.666  1.00  0.81           C  
ATOM  10519  C   HIS A 667     -52.166  28.155  -4.831  1.00  0.81           C  
ATOM  10520  O   HIS A 667     -53.210  28.276  -4.190  1.00  0.81           O  
ATOM  10521  CB  HIS A 667     -51.933  25.671  -4.753  1.00  0.81           C  
ATOM  10522  CG  HIS A 667     -51.914  24.365  -5.476  1.00  0.81           C  
ATOM  10523  ND1 HIS A 667     -52.977  23.912  -6.231  1.00  0.81           N  
ATOM  10524  CD2 HIS A 667     -50.958  23.411  -5.553  1.00  0.81           C  
ATOM  10525  CE1 HIS A 667     -52.679  22.729  -6.739  1.00  0.81           C  
ATOM  10526  NE2 HIS A 667     -51.451  22.395  -6.329  1.00  0.81           N  
ATOM  10527  H   HIS A 667     -49.802  26.762  -5.976  1.00  0.81           H  
ATOM  10528  HA  HIS A 667     -52.765  26.797  -6.351  1.00  0.81           H  
ATOM  10529 1HB  HIS A 667     -51.060  25.712  -4.113  1.00  0.81           H  
ATOM  10530 2HB  HIS A 667     -52.813  25.700  -4.112  1.00  0.81           H  
ATOM  10531  HD1 HIS A 667     -53.847  24.387  -6.382  1.00  0.81           H  
ATOM  10532  HD2 HIS A 667     -49.959  23.324  -5.128  1.00  0.81           H  
ATOM  10533  HE1 HIS A 667     -53.399  22.200  -7.372  1.00  0.81           H  
ATOM  10534  N   ASN A 668     -51.209  29.086  -4.840  1.00  0.85           N  
ATOM  10535  CA  ASN A 668     -51.303  30.363  -4.123  1.00  0.85           C  
ATOM  10536  C   ASN A 668     -51.609  30.232  -2.623  1.00  0.85           C  
ATOM  10537  O   ASN A 668     -52.544  30.861  -2.126  1.00  0.85           O  
ATOM  10538  CB  ASN A 668     -52.355  31.227  -4.800  1.00  0.85           C  
ATOM  10539  CG  ASN A 668     -52.272  32.696  -4.457  1.00  0.85           C  
ATOM  10540  OD1 ASN A 668     -51.189  33.245  -4.233  1.00  0.85           O  
ATOM  10541  ND2 ASN A 668     -53.410  33.349  -4.430  1.00  0.85           N  
ATOM  10542  H   ASN A 668     -50.364  28.932  -5.380  1.00  0.85           H  
ATOM  10543  HA  ASN A 668     -50.332  30.859  -4.206  1.00  0.85           H  
ATOM  10544 1HB  ASN A 668     -52.265  31.109  -5.875  1.00  0.85           H  
ATOM  10545 2HB  ASN A 668     -53.345  30.869  -4.520  1.00  0.85           H  
ATOM  10546 1HD2 ASN A 668     -53.422  34.326  -4.214  1.00  0.85           H  
ATOM  10547 2HD2 ASN A 668     -54.265  32.868  -4.622  1.00  0.85           H  
ATOM  10548  N   ARG A 669     -50.873  29.375  -1.910  1.00  0.90           N  
ATOM  10549  CA  ARG A 669     -51.100  29.173  -0.482  1.00  0.90           C  
ATOM  10550  C   ARG A 669     -50.245  30.118   0.383  1.00  0.90           C  
ATOM  10551  O   ARG A 669     -50.619  30.448   1.512  1.00  0.90           O  
ATOM  10552  CB  ARG A 669     -50.919  27.697  -0.152  1.00  0.90           C  
ATOM  10553  CG  ARG A 669     -52.073  26.808  -0.750  1.00  0.90           C  
ATOM  10554  CD  ARG A 669     -51.873  25.312  -0.611  1.00  0.90           C  
ATOM  10555  NE  ARG A 669     -50.825  24.840  -1.487  1.00  0.90           N  
ATOM  10556  CZ  ARG A 669     -50.299  23.596  -1.529  1.00  0.90           C  
ATOM  10557  NH1 ARG A 669     -50.716  22.630  -0.723  1.00  0.90           N  
ATOM  10558  NH2 ARG A 669     -49.349  23.378  -2.393  1.00  0.90           N  
ATOM  10559  H   ARG A 669     -50.075  28.905  -2.337  1.00  0.90           H  
ATOM  10560  HA  ARG A 669     -52.144  29.404  -0.277  1.00  0.90           H  
ATOM  10561 1HB  ARG A 669     -49.971  27.350  -0.568  1.00  0.90           H  
ATOM  10562 2HB  ARG A 669     -50.884  27.553   0.928  1.00  0.90           H  
ATOM  10563 1HG  ARG A 669     -53.007  27.068  -0.255  1.00  0.90           H  
ATOM  10564 2HG  ARG A 669     -52.166  27.033  -1.815  1.00  0.90           H  
ATOM  10565 1HD  ARG A 669     -51.597  25.073   0.415  1.00  0.90           H  
ATOM  10566 2HD  ARG A 669     -52.795  24.795  -0.873  1.00  0.90           H  
ATOM  10567  HE  ARG A 669     -50.441  25.513  -2.131  1.00  0.90           H  
ATOM  10568 1HH1 ARG A 669     -51.456  22.813  -0.063  1.00  0.90           H  
ATOM  10569 2HH1 ARG A 669     -50.305  21.676  -0.782  1.00  0.90           H  
ATOM  10570 1HH2 ARG A 669     -49.065  24.121  -3.010  1.00  0.90           H  
ATOM  10571 2HH2 ARG A 669     -48.876  22.474  -2.438  1.00  0.90           H  
ATOM  10572  N   ILE A 670     -49.130  30.578  -0.180  1.00  0.95           N  
ATOM  10573  CA  ILE A 670     -48.199  31.516   0.451  1.00  0.95           C  
ATOM  10574  C   ILE A 670     -48.390  32.928  -0.123  1.00  0.95           C  
ATOM  10575  O   ILE A 670     -48.513  33.114  -1.329  1.00  0.95           O  
ATOM  10576  CB  ILE A 670     -46.760  31.014   0.313  1.00  0.95           C  
ATOM  10577  CG1 ILE A 670     -46.688  29.656   0.936  1.00  0.95           C  
ATOM  10578  CG2 ILE A 670     -45.755  31.951   0.994  1.00  0.95           C  
ATOM  10579  CD1 ILE A 670     -47.045  29.625   2.418  1.00  0.95           C  
ATOM  10580  H   ILE A 670     -48.875  30.195  -1.098  1.00  0.95           H  
ATOM  10581  HA  ILE A 670     -48.427  31.563   1.515  1.00  0.95           H  
ATOM  10582  HB  ILE A 670     -46.543  30.905  -0.740  1.00  0.95           H  
ATOM  10583 1HG1 ILE A 670     -47.372  29.027   0.399  1.00  0.95           H  
ATOM  10584 2HG1 ILE A 670     -45.699  29.269   0.817  1.00  0.95           H  
ATOM  10585 1HG2 ILE A 670     -44.762  31.531   0.879  1.00  0.95           H  
ATOM  10586 2HG2 ILE A 670     -45.790  32.920   0.541  1.00  0.95           H  
ATOM  10587 3HG2 ILE A 670     -45.989  32.036   2.059  1.00  0.95           H  
ATOM  10588 1HD1 ILE A 670     -46.981  28.618   2.795  1.00  0.95           H  
ATOM  10589 2HD1 ILE A 670     -46.348  30.254   2.976  1.00  0.95           H  
ATOM  10590 3HD1 ILE A 670     -48.058  29.995   2.562  1.00  0.95           H  
ATOM  10591  N   ASP A 671     -48.407  33.927   0.758  1.00  0.99           N  
ATOM  10592  CA  ASP A 671     -48.684  35.321   0.393  1.00  0.99           C  
ATOM  10593  C   ASP A 671     -47.526  36.155  -0.172  1.00  0.99           C  
ATOM  10594  O   ASP A 671     -47.703  37.348  -0.413  1.00  0.99           O  
ATOM  10595  CB  ASP A 671     -49.219  36.055   1.618  1.00  0.99           C  
ATOM  10596  CG  ASP A 671     -50.603  35.589   2.037  1.00  0.99           C  
ATOM  10597  OD1 ASP A 671     -51.403  35.298   1.180  1.00  0.99           O  
ATOM  10598  OD2 ASP A 671     -50.842  35.516   3.214  1.00  0.99           O  
ATOM  10599  H   ASP A 671     -48.273  33.699   1.734  1.00  0.99           H  
ATOM  10600  HA  ASP A 671     -49.469  35.303  -0.364  1.00  0.99           H  
ATOM  10601 1HB  ASP A 671     -48.534  35.911   2.455  1.00  0.99           H  
ATOM  10602 2HB  ASP A 671     -49.258  37.124   1.409  1.00  0.99           H  
ATOM  10603  N   GLU A 672     -46.332  35.571  -0.308  1.00  1.01           N  
ATOM  10604  CA  GLU A 672     -45.114  36.213  -0.870  1.00  1.01           C  
ATOM  10605  C   GLU A 672     -44.499  37.323   0.003  1.00  1.01           C  
ATOM  10606  O   GLU A 672     -43.332  37.261   0.376  1.00  1.01           O  
ATOM  10607  CB  GLU A 672     -45.403  36.803  -2.261  1.00  1.01           C  
ATOM  10608  CG  GLU A 672     -45.750  35.768  -3.327  1.00  1.01           C  
ATOM  10609  CD  GLU A 672     -46.097  36.399  -4.665  1.00  1.01           C  
ATOM  10610  OE1 GLU A 672     -45.525  37.413  -4.991  1.00  1.01           O  
ATOM  10611  OE2 GLU A 672     -46.946  35.869  -5.349  1.00  1.01           O  
ATOM  10612  H   GLU A 672     -46.277  34.597  -0.059  1.00  1.01           H  
ATOM  10613  HA  GLU A 672     -44.363  35.437  -1.000  1.00  1.01           H  
ATOM  10614 1HB  GLU A 672     -46.191  37.541  -2.231  1.00  1.01           H  
ATOM  10615 2HB  GLU A 672     -44.508  37.319  -2.609  1.00  1.01           H  
ATOM  10616 1HG  GLU A 672     -44.897  35.102  -3.462  1.00  1.01           H  
ATOM  10617 2HG  GLU A 672     -46.593  35.167  -2.983  1.00  1.01           H  
ATOM  10618  N   ALA A 673     -45.314  38.315   0.349  1.00  0.99           N  
ATOM  10619  CA  ALA A 673     -44.959  39.469   1.178  1.00  0.99           C  
ATOM  10620  C   ALA A 673     -44.509  39.069   2.583  1.00  0.99           C  
ATOM  10621  O   ALA A 673     -43.848  39.844   3.273  1.00  0.99           O  
ATOM  10622  CB  ALA A 673     -46.150  40.410   1.284  1.00  0.99           C  
ATOM  10623  H   ALA A 673     -46.258  38.261  -0.013  1.00  0.99           H  
ATOM  10624  HA  ALA A 673     -44.132  39.987   0.693  1.00  0.99           H  
ATOM  10625 1HB  ALA A 673     -45.874  41.282   1.873  1.00  0.99           H  
ATOM  10626 2HB  ALA A 673     -46.454  40.722   0.286  1.00  0.99           H  
ATOM  10627 3HB  ALA A 673     -46.975  39.888   1.768  1.00  0.99           H  
ATOM  10628  N   GLN A 674     -44.917  37.884   3.023  1.00  0.93           N  
ATOM  10629  CA  GLN A 674     -44.604  37.387   4.354  1.00  0.93           C  
ATOM  10630  C   GLN A 674     -43.126  37.448   4.697  1.00  0.93           C  
ATOM  10631  O   GLN A 674     -42.269  36.987   3.937  1.00  0.93           O  
ATOM  10632  CB  GLN A 674     -45.061  35.931   4.501  1.00  0.93           C  
ATOM  10633  CG  GLN A 674     -44.806  35.337   5.888  1.00  0.93           C  
ATOM  10634  CD  GLN A 674     -45.306  33.914   6.039  1.00  0.93           C  
ATOM  10635  OE1 GLN A 674     -45.757  33.278   5.077  1.00  0.93           O  
ATOM  10636  NE2 GLN A 674     -45.228  33.398   7.261  1.00  0.93           N  
ATOM  10637  H   GLN A 674     -45.455  37.308   2.394  1.00  0.93           H  
ATOM  10638  HA  GLN A 674     -45.138  38.001   5.078  1.00  0.93           H  
ATOM  10639 1HB  GLN A 674     -46.128  35.860   4.288  1.00  0.93           H  
ATOM  10640 2HB  GLN A 674     -44.537  35.314   3.770  1.00  0.93           H  
ATOM  10641 1HG  GLN A 674     -43.730  35.324   6.073  1.00  0.93           H  
ATOM  10642 2HG  GLN A 674     -45.296  35.955   6.637  1.00  0.93           H  
ATOM  10643 1HE2 GLN A 674     -45.540  32.466   7.435  1.00  0.93           H  
ATOM  10644 2HE2 GLN A 674     -44.853  33.948   8.010  1.00  0.93           H  
ATOM  10645  N   GLU A 675     -42.848  37.996   5.873  1.00  0.85           N  
ATOM  10646  CA  GLU A 675     -41.492  38.060   6.381  1.00  0.85           C  
ATOM  10647  C   GLU A 675     -41.278  36.914   7.344  1.00  0.85           C  
ATOM  10648  O   GLU A 675     -42.180  36.549   8.104  1.00  0.85           O  
ATOM  10649  CB  GLU A 675     -41.219  39.389   7.078  1.00  0.85           C  
ATOM  10650  CG  GLU A 675     -41.233  40.593   6.165  1.00  0.85           C  
ATOM  10651  CD  GLU A 675     -40.997  41.903   6.896  1.00  0.85           C  
ATOM  10652  OE1 GLU A 675     -41.248  41.966   8.076  1.00  0.85           O  
ATOM  10653  OE2 GLU A 675     -40.511  42.824   6.274  1.00  0.85           O  
ATOM  10654  H   GLU A 675     -43.600  38.378   6.426  1.00  0.85           H  
ATOM  10655  HA  GLU A 675     -40.791  37.946   5.552  1.00  0.85           H  
ATOM  10656 1HB  GLU A 675     -41.963  39.549   7.855  1.00  0.85           H  
ATOM  10657 2HB  GLU A 675     -40.246  39.344   7.562  1.00  0.85           H  
ATOM  10658 1HG  GLU A 675     -40.459  40.456   5.412  1.00  0.85           H  
ATOM  10659 2HG  GLU A 675     -42.194  40.632   5.650  1.00  0.85           H  
ATOM  10660  N   PHE A 676     -40.075  36.386   7.332  1.00  0.78           N  
ATOM  10661  CA  PHE A 676     -39.676  35.313   8.211  1.00  0.78           C  
ATOM  10662  C   PHE A 676     -38.539  35.846   9.052  1.00  0.78           C  
ATOM  10663  O   PHE A 676     -37.762  36.675   8.581  1.00  0.78           O  
ATOM  10664  CB  PHE A 676     -39.248  34.132   7.365  1.00  0.78           C  
ATOM  10665  CG  PHE A 676     -40.345  33.606   6.505  1.00  0.78           C  
ATOM  10666  CD1 PHE A 676     -40.611  34.195   5.284  1.00  0.78           C  
ATOM  10667  CD2 PHE A 676     -41.097  32.524   6.889  1.00  0.78           C  
ATOM  10668  CE1 PHE A 676     -41.613  33.721   4.480  1.00  0.78           C  
ATOM  10669  CE2 PHE A 676     -42.097  32.036   6.071  1.00  0.78           C  
ATOM  10670  CZ  PHE A 676     -42.352  32.639   4.863  1.00  0.78           C  
ATOM  10671  H   PHE A 676     -39.399  36.748   6.661  1.00  0.78           H  
ATOM  10672  HA  PHE A 676     -40.508  35.033   8.859  1.00  0.78           H  
ATOM  10673 1HB  PHE A 676     -38.412  34.413   6.730  1.00  0.78           H  
ATOM  10674 2HB  PHE A 676     -38.938  33.350   8.002  1.00  0.78           H  
ATOM  10675  HD1 PHE A 676     -40.023  35.061   4.963  1.00  0.78           H  
ATOM  10676  HD2 PHE A 676     -40.890  32.049   7.853  1.00  0.78           H  
ATOM  10677  HE1 PHE A 676     -41.818  34.210   3.542  1.00  0.78           H  
ATOM  10678  HE2 PHE A 676     -42.688  31.186   6.381  1.00  0.78           H  
ATOM  10679  HZ  PHE A 676     -43.151  32.263   4.219  1.00  0.78           H  
ATOM  10680  N   PHE A 677     -38.425  35.404  10.291  1.00  0.72           N  
ATOM  10681  CA  PHE A 677     -37.368  35.975  11.115  1.00  0.72           C  
ATOM  10682  C   PHE A 677     -36.402  34.925  11.605  1.00  0.72           C  
ATOM  10683  O   PHE A 677     -36.806  33.804  11.926  1.00  0.72           O  
ATOM  10684  CB  PHE A 677     -38.021  36.728  12.273  1.00  0.72           C  
ATOM  10685  CG  PHE A 677     -38.891  37.849  11.750  1.00  0.72           C  
ATOM  10686  CD1 PHE A 677     -40.209  37.594  11.364  1.00  0.72           C  
ATOM  10687  CD2 PHE A 677     -38.409  39.130  11.617  1.00  0.72           C  
ATOM  10688  CE1 PHE A 677     -41.004  38.594  10.852  1.00  0.72           C  
ATOM  10689  CE2 PHE A 677     -39.214  40.136  11.111  1.00  0.72           C  
ATOM  10690  CZ  PHE A 677     -40.505  39.865  10.725  1.00  0.72           C  
ATOM  10691  H   PHE A 677     -39.062  34.710  10.661  1.00  0.72           H  
ATOM  10692  HA  PHE A 677     -36.797  36.691  10.524  1.00  0.72           H  
ATOM  10693 1HB  PHE A 677     -38.633  36.051  12.866  1.00  0.72           H  
ATOM  10694 2HB  PHE A 677     -37.251  37.151  12.920  1.00  0.72           H  
ATOM  10695  HD1 PHE A 677     -40.609  36.584  11.456  1.00  0.72           H  
ATOM  10696  HD2 PHE A 677     -37.377  39.347  11.908  1.00  0.72           H  
ATOM  10697  HE1 PHE A 677     -42.028  38.376  10.541  1.00  0.72           H  
ATOM  10698  HE2 PHE A 677     -38.823  41.144  11.004  1.00  0.72           H  
ATOM  10699  HZ  PHE A 677     -41.130  40.662  10.313  1.00  0.72           H  
ATOM  10700  N   THR A 678     -35.133  35.316  11.686  1.00  0.69           N  
ATOM  10701  CA  THR A 678     -34.084  34.446  12.164  1.00  0.69           C  
ATOM  10702  C   THR A 678     -33.582  34.873  13.528  1.00  0.69           C  
ATOM  10703  O   THR A 678     -33.073  35.994  13.678  1.00  0.69           O  
ATOM  10704  CB  THR A 678     -32.895  34.470  11.231  1.00  0.69           C  
ATOM  10705  OG1 THR A 678     -33.248  34.055   9.974  1.00  0.69           O  
ATOM  10706  CG2 THR A 678     -31.919  33.604  11.728  1.00  0.69           C  
ATOM  10707  H   THR A 678     -34.873  36.247  11.375  1.00  0.69           H  
ATOM  10708  HA  THR A 678     -34.477  33.453  12.217  1.00  0.69           H  
ATOM  10709  HB  THR A 678     -32.515  35.453  11.170  1.00  0.69           H  
ATOM  10710  HG1 THR A 678     -33.434  33.132  10.004  1.00  0.69           H  
ATOM  10711 1HG2 THR A 678     -31.059  33.616  11.087  1.00  0.69           H  
ATOM  10712 2HG2 THR A 678     -31.660  33.960  12.703  1.00  0.69           H  
ATOM  10713 3HG2 THR A 678     -32.320  32.597  11.790  1.00  0.69           H  
ATOM  10714  N   THR A 679     -33.649  33.958  14.501  1.00  0.68           N  
ATOM  10715  CA  THR A 679     -33.241  34.305  15.861  1.00  0.68           C  
ATOM  10716  C   THR A 679     -32.037  33.499  16.358  1.00  0.68           C  
ATOM  10717  O   THR A 679     -31.696  32.441  15.823  1.00  0.68           O  
ATOM  10718  CB  THR A 679     -34.421  34.134  16.825  1.00  0.68           C  
ATOM  10719  OG1 THR A 679     -34.775  32.778  16.898  1.00  0.68           O  
ATOM  10720  CG2 THR A 679     -35.624  34.918  16.315  1.00  0.68           C  
ATOM  10721  H   THR A 679     -34.042  33.041  14.270  1.00  0.68           H  
ATOM  10722  HA  THR A 679     -32.953  35.357  15.873  1.00  0.68           H  
ATOM  10723  HB  THR A 679     -34.143  34.488  17.815  1.00  0.68           H  
ATOM  10724  HG1 THR A 679     -34.975  32.456  16.003  1.00  0.68           H  
ATOM  10725 1HG2 THR A 679     -36.459  34.787  17.000  1.00  0.68           H  
ATOM  10726 2HG2 THR A 679     -35.368  35.976  16.250  1.00  0.68           H  
ATOM  10727 3HG2 THR A 679     -35.910  34.553  15.327  1.00  0.68           H  
ATOM  10728  N   ASP A 680     -31.398  33.994  17.432  1.00  0.69           N  
ATOM  10729  CA  ASP A 680     -30.163  33.392  17.969  1.00  0.69           C  
ATOM  10730  C   ASP A 680     -30.369  32.208  18.920  1.00  0.69           C  
ATOM  10731  O   ASP A 680     -30.194  32.312  20.136  1.00  0.69           O  
ATOM  10732  CB  ASP A 680     -29.308  34.495  18.626  1.00  0.69           C  
ATOM  10733  CG  ASP A 680     -27.825  34.095  18.974  1.00  0.69           C  
ATOM  10734  OD1 ASP A 680     -27.360  33.069  18.548  1.00  0.69           O  
ATOM  10735  OD2 ASP A 680     -27.157  34.881  19.618  1.00  0.69           O  
ATOM  10736  H   ASP A 680     -31.752  34.839  17.861  1.00  0.69           H  
ATOM  10737  HA  ASP A 680     -29.595  32.997  17.138  1.00  0.69           H  
ATOM  10738 1HB  ASP A 680     -29.275  35.362  17.967  1.00  0.69           H  
ATOM  10739 2HB  ASP A 680     -29.793  34.815  19.550  1.00  0.69           H  
ATOM  10740  N   LEU A 681     -30.747  31.090  18.321  1.00  0.69           N  
ATOM  10741  CA  LEU A 681     -30.960  29.802  18.978  1.00  0.69           C  
ATOM  10742  C   LEU A 681     -30.455  28.706  18.051  1.00  0.69           C  
ATOM  10743  O   LEU A 681     -30.802  28.697  16.871  1.00  0.69           O  
ATOM  10744  CB  LEU A 681     -32.440  29.633  19.299  1.00  0.69           C  
ATOM  10745  CG  LEU A 681     -32.894  28.346  20.010  1.00  0.69           C  
ATOM  10746  CD1 LEU A 681     -34.111  28.650  20.874  1.00  0.69           C  
ATOM  10747  CD2 LEU A 681     -33.273  27.289  18.954  1.00  0.69           C  
ATOM  10748  H   LEU A 681     -30.890  31.164  17.315  1.00  0.69           H  
ATOM  10749  HA  LEU A 681     -30.382  29.773  19.901  1.00  0.69           H  
ATOM  10750 1HB  LEU A 681     -32.757  30.476  19.911  1.00  0.69           H  
ATOM  10751 2HB  LEU A 681     -32.929  29.685  18.407  1.00  0.69           H  
ATOM  10752  HG  LEU A 681     -32.088  27.972  20.640  1.00  0.69           H  
ATOM  10753 1HD1 LEU A 681     -34.437  27.740  21.377  1.00  0.69           H  
ATOM  10754 2HD1 LEU A 681     -33.849  29.402  21.619  1.00  0.69           H  
ATOM  10755 3HD1 LEU A 681     -34.919  29.027  20.247  1.00  0.69           H  
ATOM  10756 1HD2 LEU A 681     -33.588  26.374  19.451  1.00  0.69           H  
ATOM  10757 2HD2 LEU A 681     -34.076  27.653  18.340  1.00  0.69           H  
ATOM  10758 3HD2 LEU A 681     -32.418  27.082  18.332  1.00  0.69           H  
ATOM  10759  N   GLU A 682     -29.659  27.780  18.577  1.00  0.70           N  
ATOM  10760  CA  GLU A 682     -29.091  26.761  17.706  1.00  0.70           C  
ATOM  10761  C   GLU A 682     -30.077  25.705  17.233  1.00  0.70           C  
ATOM  10762  O   GLU A 682     -30.875  25.187  18.017  1.00  0.70           O  
ATOM  10763  CB  GLU A 682     -27.924  26.046  18.387  1.00  0.70           C  
ATOM  10764  CG  GLU A 682     -26.699  26.908  18.631  1.00  0.70           C  
ATOM  10765  CD  GLU A 682     -25.537  26.149  19.226  1.00  0.70           C  
ATOM  10766  OE1 GLU A 682     -25.651  24.958  19.406  1.00  0.70           O  
ATOM  10767  OE2 GLU A 682     -24.531  26.764  19.495  1.00  0.70           O  
ATOM  10768  H   GLU A 682     -29.420  27.807  19.556  1.00  0.70           H  
ATOM  10769  HA  GLU A 682     -28.717  27.283  16.842  1.00  0.70           H  
ATOM  10770 1HB  GLU A 682     -28.251  25.642  19.343  1.00  0.70           H  
ATOM  10771 2HB  GLU A 682     -27.613  25.206  17.762  1.00  0.70           H  
ATOM  10772 1HG  GLU A 682     -26.387  27.320  17.682  1.00  0.70           H  
ATOM  10773 2HG  GLU A 682     -26.970  27.738  19.284  1.00  0.70           H  
ATOM  10774  N   TRP A 683     -29.928  25.299  15.974  1.00  0.69           N  
ATOM  10775  CA  TRP A 683     -30.740  24.211  15.436  1.00  0.69           C  
ATOM  10776  C   TRP A 683     -29.903  23.409  14.455  1.00  0.69           C  
ATOM  10777  O   TRP A 683     -29.367  23.947  13.488  1.00  0.69           O  
ATOM  10778  CB  TRP A 683     -31.998  24.759  14.759  1.00  0.69           C  
ATOM  10779  CG  TRP A 683     -32.990  23.717  14.377  1.00  0.69           C  
ATOM  10780  CD1 TRP A 683     -33.276  23.216  13.144  1.00  0.69           C  
ATOM  10781  CD2 TRP A 683     -33.860  23.037  15.293  1.00  0.69           C  
ATOM  10782  NE1 TRP A 683     -34.283  22.284  13.240  1.00  0.69           N  
ATOM  10783  CE2 TRP A 683     -34.646  22.163  14.541  1.00  0.69           C  
ATOM  10784  CE3 TRP A 683     -34.038  23.103  16.681  1.00  0.69           C  
ATOM  10785  CZ2 TRP A 683     -35.605  21.362  15.123  1.00  0.69           C  
ATOM  10786  CZ3 TRP A 683     -35.000  22.295  17.266  1.00  0.69           C  
ATOM  10787  CH2 TRP A 683     -35.765  21.447  16.506  1.00  0.69           C  
ATOM  10788  H   TRP A 683     -29.227  25.778  15.405  1.00  0.69           H  
ATOM  10789  HA  TRP A 683     -31.041  23.557  16.253  1.00  0.69           H  
ATOM  10790 1HB  TRP A 683     -32.489  25.467  15.433  1.00  0.69           H  
ATOM  10791 2HB  TRP A 683     -31.716  25.311  13.866  1.00  0.69           H  
ATOM  10792  HD1 TRP A 683     -32.797  23.513  12.225  1.00  0.69           H  
ATOM  10793  HE1 TRP A 683     -34.707  21.764  12.475  1.00  0.69           H  
ATOM  10794  HE3 TRP A 683     -33.430  23.781  17.287  1.00  0.69           H  
ATOM  10795  HZ2 TRP A 683     -36.222  20.680  14.537  1.00  0.69           H  
ATOM  10796  HZ3 TRP A 683     -35.134  22.350  18.346  1.00  0.69           H  
ATOM  10797  HH2 TRP A 683     -36.514  20.824  16.996  1.00  0.69           H  
ATOM  10798  N   ASN A 684     -29.771  22.116  14.724  1.00  0.68           N  
ATOM  10799  CA  ASN A 684     -28.953  21.203  13.923  1.00  0.68           C  
ATOM  10800  C   ASN A 684     -27.539  21.763  13.757  1.00  0.68           C  
ATOM  10801  O   ASN A 684     -26.969  21.739  12.669  1.00  0.68           O  
ATOM  10802  CB  ASN A 684     -29.572  20.887  12.575  1.00  0.68           C  
ATOM  10803  CG  ASN A 684     -28.948  19.596  12.017  1.00  0.68           C  
ATOM  10804  OD1 ASN A 684     -28.619  18.711  12.822  1.00  0.68           O  
ATOM  10805  ND2 ASN A 684     -28.783  19.460  10.724  1.00  0.68           N  
ATOM  10806  H   ASN A 684     -30.262  21.747  15.527  1.00  0.68           H  
ATOM  10807  HA  ASN A 684     -28.855  20.263  14.468  1.00  0.68           H  
ATOM  10808 1HB  ASN A 684     -30.644  20.755  12.687  1.00  0.68           H  
ATOM  10809 2HB  ASN A 684     -29.401  21.708  11.873  1.00  0.68           H  
ATOM  10810 1HD2 ASN A 684     -28.380  18.624  10.360  1.00  0.68           H  
ATOM  10811 2HD2 ASN A 684     -29.064  20.181  10.070  1.00  0.68           H  
ATOM  10812  N   ASN A 685     -26.993  22.277  14.857  1.00  0.67           N  
ATOM  10813  CA  ASN A 685     -25.661  22.876  14.949  1.00  0.67           C  
ATOM  10814  C   ASN A 685     -25.493  24.200  14.178  1.00  0.67           C  
ATOM  10815  O   ASN A 685     -24.383  24.733  14.115  1.00  0.67           O  
ATOM  10816  CB  ASN A 685     -24.602  21.889  14.473  1.00  0.67           C  
ATOM  10817  CG  ASN A 685     -24.633  20.587  15.229  1.00  0.67           C  
ATOM  10818  OD1 ASN A 685     -24.805  20.560  16.453  1.00  0.67           O  
ATOM  10819  ND2 ASN A 685     -24.477  19.502  14.514  1.00  0.67           N  
ATOM  10820  H   ASN A 685     -27.549  22.253  15.698  1.00  0.67           H  
ATOM  10821  HA  ASN A 685     -25.472  23.103  16.000  1.00  0.67           H  
ATOM  10822 1HB  ASN A 685     -24.692  21.695  13.408  1.00  0.67           H  
ATOM  10823 2HB  ASN A 685     -23.622  22.340  14.624  1.00  0.67           H  
ATOM  10824 1HD2 ASN A 685     -24.493  18.605  14.954  1.00  0.67           H  
ATOM  10825 2HD2 ASN A 685     -24.347  19.572  13.524  1.00  0.67           H  
ATOM  10826  N   ARG A 686     -26.576  24.777  13.653  1.00  0.66           N  
ATOM  10827  CA  ARG A 686     -26.475  26.076  13.004  1.00  0.66           C  
ATOM  10828  C   ARG A 686     -26.763  27.114  14.058  1.00  0.66           C  
ATOM  10829  O   ARG A 686     -27.625  26.904  14.900  1.00  0.66           O  
ATOM  10830  CB  ARG A 686     -27.462  26.182  11.865  1.00  0.66           C  
ATOM  10831  CG  ARG A 686     -27.264  25.116  10.815  1.00  0.66           C  
ATOM  10832  CD  ARG A 686     -26.042  25.375  10.045  1.00  0.66           C  
ATOM  10833  NE  ARG A 686     -25.724  24.300   9.130  1.00  0.66           N  
ATOM  10834  CZ  ARG A 686     -24.646  24.301   8.334  1.00  0.66           C  
ATOM  10835  NH1 ARG A 686     -23.847  25.349   8.345  1.00  0.66           N  
ATOM  10836  NH2 ARG A 686     -24.392  23.255   7.558  1.00  0.66           N  
ATOM  10837  H   ARG A 686     -27.481  24.316  13.676  1.00  0.66           H  
ATOM  10838  HA  ARG A 686     -25.465  26.219  12.619  1.00  0.66           H  
ATOM  10839 1HB  ARG A 686     -28.461  26.112  12.257  1.00  0.66           H  
ATOM  10840 2HB  ARG A 686     -27.359  27.148  11.380  1.00  0.66           H  
ATOM  10841 1HG  ARG A 686     -27.185  24.136  11.294  1.00  0.66           H  
ATOM  10842 2HG  ARG A 686     -28.111  25.117  10.125  1.00  0.66           H  
ATOM  10843 1HD  ARG A 686     -26.179  26.288   9.460  1.00  0.66           H  
ATOM  10844 2HD  ARG A 686     -25.200  25.510  10.725  1.00  0.66           H  
ATOM  10845  HE  ARG A 686     -26.330  23.489   9.117  1.00  0.66           H  
ATOM  10846 1HH1 ARG A 686     -24.071  26.173   8.947  1.00  0.66           H  
ATOM  10847 2HH1 ARG A 686     -23.030  25.382   7.760  1.00  0.66           H  
ATOM  10848 1HH2 ARG A 686     -25.017  22.450   7.568  1.00  0.66           H  
ATOM  10849 2HH2 ARG A 686     -23.578  23.251   6.968  1.00  0.66           H  
ATOM  10850  N   ARG A 687     -26.068  28.242  14.029  1.00  0.65           N  
ATOM  10851  CA  ARG A 687     -26.274  29.266  15.053  1.00  0.65           C  
ATOM  10852  C   ARG A 687     -27.657  29.888  15.159  1.00  0.65           C  
ATOM  10853  O   ARG A 687     -28.068  30.281  16.249  1.00  0.65           O  
ATOM  10854  CB  ARG A 687     -25.308  30.418  14.917  1.00  0.65           C  
ATOM  10855  CG  ARG A 687     -25.463  31.412  16.068  1.00  0.65           C  
ATOM  10856  CD  ARG A 687     -24.459  32.494  16.087  1.00  0.65           C  
ATOM  10857  NE  ARG A 687     -24.732  33.421  17.194  1.00  0.65           N  
ATOM  10858  CZ  ARG A 687     -23.961  34.471  17.550  1.00  0.65           C  
ATOM  10859  NH1 ARG A 687     -22.841  34.732  16.895  1.00  0.65           N  
ATOM  10860  NH2 ARG A 687     -24.337  35.240  18.564  1.00  0.65           N  
ATOM  10861  H   ARG A 687     -25.379  28.389  13.305  1.00  0.65           H  
ATOM  10862  HA  ARG A 687     -26.062  28.798  16.010  1.00  0.65           H  
ATOM  10863 1HB  ARG A 687     -24.283  30.054  14.905  1.00  0.65           H  
ATOM  10864 2HB  ARG A 687     -25.491  30.949  13.978  1.00  0.65           H  
ATOM  10865 1HG  ARG A 687     -26.448  31.878  16.010  1.00  0.65           H  
ATOM  10866 2HG  ARG A 687     -25.390  30.874  17.014  1.00  0.65           H  
ATOM  10867 1HD  ARG A 687     -23.462  32.078  16.222  1.00  0.65           H  
ATOM  10868 2HD  ARG A 687     -24.506  33.050  15.150  1.00  0.65           H  
ATOM  10869  HE  ARG A 687     -25.600  33.263  17.746  1.00  0.65           H  
ATOM  10870 1HH1 ARG A 687     -22.558  34.143  16.124  1.00  0.65           H  
ATOM  10871 2HH1 ARG A 687     -22.269  35.518  17.166  1.00  0.65           H  
ATOM  10872 1HH2 ARG A 687     -25.230  35.035  19.066  1.00  0.65           H  
ATOM  10873 2HH2 ARG A 687     -23.778  36.025  18.841  1.00  0.65           H  
ATOM  10874  N   ASN A 688     -28.356  30.051  14.045  1.00  0.64           N  
ATOM  10875  CA  ASN A 688     -29.613  30.774  14.106  1.00  0.64           C  
ATOM  10876  C   ASN A 688     -30.757  29.965  13.485  1.00  0.64           C  
ATOM  10877  O   ASN A 688     -30.495  28.988  12.792  1.00  0.64           O  
ATOM  10878  CB  ASN A 688     -29.422  32.065  13.354  1.00  0.64           C  
ATOM  10879  CG  ASN A 688     -28.312  32.948  13.837  1.00  0.64           C  
ATOM  10880  OD1 ASN A 688     -27.223  32.990  13.255  1.00  0.64           O  
ATOM  10881  ND2 ASN A 688     -28.566  33.666  14.860  1.00  0.64           N  
ATOM  10882  H   ASN A 688     -28.026  29.720  13.139  1.00  0.64           H  
ATOM  10883  HA  ASN A 688     -29.869  30.964  15.147  1.00  0.64           H  
ATOM  10884 1HB  ASN A 688     -29.308  31.879  12.302  1.00  0.64           H  
ATOM  10885 2HB  ASN A 688     -30.297  32.595  13.516  1.00  0.64           H  
ATOM  10886 1HD2 ASN A 688     -27.874  34.286  15.234  1.00  0.64           H  
ATOM  10887 2HD2 ASN A 688     -29.472  33.599  15.281  1.00  0.64           H  
ATOM  10888  N   PHE A 689     -32.030  30.344  13.694  1.00  0.65           N  
ATOM  10889  CA  PHE A 689     -33.061  29.578  12.958  1.00  0.65           C  
ATOM  10890  C   PHE A 689     -34.255  30.396  12.506  1.00  0.65           C  
ATOM  10891  O   PHE A 689     -34.601  31.409  13.121  1.00  0.65           O  
ATOM  10892  CB  PHE A 689     -33.724  28.487  13.803  1.00  0.65           C  
ATOM  10893  CG  PHE A 689     -34.686  29.052  14.842  1.00  0.65           C  
ATOM  10894  CD1 PHE A 689     -36.026  29.246  14.517  1.00  0.65           C  
ATOM  10895  CD2 PHE A 689     -34.303  29.373  16.080  1.00  0.65           C  
ATOM  10896  CE1 PHE A 689     -36.927  29.756  15.413  1.00  0.65           C  
ATOM  10897  CE2 PHE A 689     -35.239  29.882  17.001  1.00  0.65           C  
ATOM  10898  CZ  PHE A 689     -36.530  30.068  16.653  1.00  0.65           C  
ATOM  10899  H   PHE A 689     -32.229  31.124  14.321  1.00  0.65           H  
ATOM  10900  HA  PHE A 689     -32.602  29.144  12.072  1.00  0.65           H  
ATOM  10901 1HB  PHE A 689     -34.273  27.810  13.154  1.00  0.65           H  
ATOM  10902 2HB  PHE A 689     -32.959  27.906  14.318  1.00  0.65           H  
ATOM  10903  HD1 PHE A 689     -36.360  28.992  13.526  1.00  0.65           H  
ATOM  10904  HD2 PHE A 689     -33.257  29.228  16.345  1.00  0.65           H  
ATOM  10905  HE1 PHE A 689     -37.964  29.907  15.131  1.00  0.65           H  
ATOM  10906  HE2 PHE A 689     -34.948  30.151  18.005  1.00  0.65           H  
ATOM  10907  HZ  PHE A 689     -37.240  30.472  17.377  1.00  0.65           H  
ATOM  10908  N   ILE A 690     -34.952  29.863  11.487  1.00  0.65           N  
ATOM  10909  CA  ILE A 690     -36.195  30.428  10.946  1.00  0.65           C  
ATOM  10910  C   ILE A 690     -37.332  29.416  10.941  1.00  0.65           C  
ATOM  10911  O   ILE A 690     -37.126  28.272  10.539  1.00  0.65           O  
ATOM  10912  CB  ILE A 690     -36.042  30.850   9.467  1.00  0.65           C  
ATOM  10913  CG1 ILE A 690     -35.006  31.823   9.303  1.00  0.65           C  
ATOM  10914  CG2 ILE A 690     -37.314  31.449   8.951  1.00  0.65           C  
ATOM  10915  CD1 ILE A 690     -34.695  32.141   7.864  1.00  0.65           C  
ATOM  10916  H   ILE A 690     -34.568  29.021  11.056  1.00  0.65           H  
ATOM  10917  HA  ILE A 690     -36.488  31.286  11.550  1.00  0.65           H  
ATOM  10918  HB  ILE A 690     -35.785  29.975   8.866  1.00  0.65           H  
ATOM  10919 1HG1 ILE A 690     -35.315  32.733   9.808  1.00  0.65           H  
ATOM  10920 2HG1 ILE A 690     -34.097  31.440   9.767  1.00  0.65           H  
ATOM  10921 1HG2 ILE A 690     -37.181  31.732   7.908  1.00  0.65           H  
ATOM  10922 2HG2 ILE A 690     -38.120  30.754   9.021  1.00  0.65           H  
ATOM  10923 3HG2 ILE A 690     -37.547  32.332   9.549  1.00  0.65           H  
ATOM  10924 1HD1 ILE A 690     -33.902  32.867   7.814  1.00  0.65           H  
ATOM  10925 2HD1 ILE A 690     -34.382  31.251   7.363  1.00  0.65           H  
ATOM  10926 3HD1 ILE A 690     -35.584  32.540   7.376  1.00  0.65           H  
ATOM  10927  N   GLN A 691     -38.518  29.795  11.414  1.00  0.66           N  
ATOM  10928  CA  GLN A 691     -39.660  28.892  11.252  1.00  0.66           C  
ATOM  10929  C   GLN A 691     -40.441  29.300  10.004  1.00  0.66           C  
ATOM  10930  O   GLN A 691     -40.754  30.481   9.822  1.00  0.66           O  
ATOM  10931  CB  GLN A 691     -40.506  28.775  12.525  1.00  0.66           C  
ATOM  10932  CG  GLN A 691     -39.759  27.989  13.596  1.00  0.66           C  
ATOM  10933  CD  GLN A 691     -40.442  27.855  14.943  1.00  0.66           C  
ATOM  10934  OE1 GLN A 691     -40.135  28.597  15.889  1.00  0.66           O  
ATOM  10935  NE2 GLN A 691     -41.347  26.896  15.057  1.00  0.66           N  
ATOM  10936  H   GLN A 691     -38.639  30.721  11.804  1.00  0.66           H  
ATOM  10937  HA  GLN A 691     -39.274  27.907  11.074  1.00  0.66           H  
ATOM  10938 1HB  GLN A 691     -40.755  29.763  12.908  1.00  0.66           H  
ATOM  10939 2HB  GLN A 691     -41.439  28.250  12.298  1.00  0.66           H  
ATOM  10940 1HG  GLN A 691     -39.679  26.983  13.205  1.00  0.66           H  
ATOM  10941 2HG  GLN A 691     -38.783  28.399  13.722  1.00  0.66           H  
ATOM  10942 1HE2 GLN A 691     -41.830  26.753  15.921  1.00  0.66           H  
ATOM  10943 2HE2 GLN A 691     -41.558  26.288  14.256  1.00  0.66           H  
ATOM  10944  N   VAL A 692     -40.704  28.328   9.125  1.00  0.67           N  
ATOM  10945  CA  VAL A 692     -41.360  28.592   7.845  1.00  0.67           C  
ATOM  10946  C   VAL A 692     -42.579  27.714   7.582  1.00  0.67           C  
ATOM  10947  O   VAL A 692     -42.650  26.590   8.072  1.00  0.67           O  
ATOM  10948  CB  VAL A 692     -40.374  28.305   6.685  1.00  0.67           C  
ATOM  10949  CG1 VAL A 692     -39.133  29.187   6.749  1.00  0.67           C  
ATOM  10950  CG2 VAL A 692     -39.967  26.865   6.761  1.00  0.67           C  
ATOM  10951  H   VAL A 692     -40.413  27.378   9.360  1.00  0.67           H  
ATOM  10952  HA  VAL A 692     -41.669  29.633   7.828  1.00  0.67           H  
ATOM  10953  HB  VAL A 692     -40.880  28.505   5.739  1.00  0.67           H  
ATOM  10954 1HG1 VAL A 692     -38.475  28.951   5.913  1.00  0.67           H  
ATOM  10955 2HG1 VAL A 692     -39.416  30.230   6.701  1.00  0.67           H  
ATOM  10956 3HG1 VAL A 692     -38.610  28.990   7.681  1.00  0.67           H  
ATOM  10957 1HG2 VAL A 692     -39.299  26.632   5.943  1.00  0.67           H  
ATOM  10958 2HG2 VAL A 692     -39.458  26.678   7.708  1.00  0.67           H  
ATOM  10959 3HG2 VAL A 692     -40.849  26.245   6.703  1.00  0.67           H  
ATOM  10960  N   TYR A 693     -43.482  28.209   6.724  1.00  0.67           N  
ATOM  10961  CA  TYR A 693     -44.640  27.440   6.266  1.00  0.67           C  
ATOM  10962  C   TYR A 693     -44.419  26.959   4.853  1.00  0.67           C  
ATOM  10963  O   TYR A 693     -44.337  27.776   3.932  1.00  0.67           O  
ATOM  10964  CB  TYR A 693     -45.943  28.264   6.276  1.00  0.67           C  
ATOM  10965  CG  TYR A 693     -47.194  27.440   5.818  1.00  0.67           C  
ATOM  10966  CD1 TYR A 693     -47.142  26.088   5.880  1.00  0.67           C  
ATOM  10967  CD2 TYR A 693     -48.362  28.039   5.355  1.00  0.67           C  
ATOM  10968  CE1 TYR A 693     -48.160  25.305   5.544  1.00  0.67           C  
ATOM  10969  CE2 TYR A 693     -49.441  27.224   4.980  1.00  0.67           C  
ATOM  10970  CZ  TYR A 693     -49.324  25.837   5.091  1.00  0.67           C  
ATOM  10971  OH  TYR A 693     -50.368  24.978   4.762  1.00  0.67           O  
ATOM  10972  H   TYR A 693     -43.357  29.145   6.376  1.00  0.67           H  
ATOM  10973  HA  TYR A 693     -44.756  26.567   6.906  1.00  0.67           H  
ATOM  10974 1HB  TYR A 693     -46.129  28.633   7.288  1.00  0.67           H  
ATOM  10975 2HB  TYR A 693     -45.840  29.128   5.619  1.00  0.67           H  
ATOM  10976  HD1 TYR A 693     -46.255  25.626   6.234  1.00  0.67           H  
ATOM  10977  HD2 TYR A 693     -48.440  29.126   5.284  1.00  0.67           H  
ATOM  10978  HE1 TYR A 693     -48.044  24.244   5.651  1.00  0.67           H  
ATOM  10979  HE2 TYR A 693     -50.366  27.673   4.616  1.00  0.67           H  
ATOM  10980  HH  TYR A 693     -50.129  24.084   5.025  1.00  0.67           H  
ATOM  10981  N   ILE A 694     -44.268  25.650   4.688  1.00  0.66           N  
ATOM  10982  CA  ILE A 694     -44.027  25.087   3.377  1.00  0.66           C  
ATOM  10983  C   ILE A 694     -45.226  24.206   2.953  1.00  0.66           C  
ATOM  10984  O   ILE A 694     -45.413  23.124   3.523  1.00  0.66           O  
ATOM  10985  CB  ILE A 694     -42.792  24.202   3.417  1.00  0.66           C  
ATOM  10986  CG1 ILE A 694     -41.661  24.921   4.058  1.00  0.66           C  
ATOM  10987  CG2 ILE A 694     -42.386  23.888   1.967  1.00  0.66           C  
ATOM  10988  CD1 ILE A 694     -41.215  26.175   3.336  1.00  0.66           C  
ATOM  10989  H   ILE A 694     -44.333  25.046   5.511  1.00  0.66           H  
ATOM  10990  HA  ILE A 694     -43.847  25.885   2.667  1.00  0.66           H  
ATOM  10991  HB  ILE A 694     -42.991  23.285   3.968  1.00  0.66           H  
ATOM  10992 1HG1 ILE A 694     -41.963  25.193   5.062  1.00  0.66           H  
ATOM  10993 2HG1 ILE A 694     -40.858  24.228   4.136  1.00  0.66           H  
ATOM  10994 1HG2 ILE A 694     -41.492  23.268   1.961  1.00  0.66           H  
ATOM  10995 2HG2 ILE A 694     -43.199  23.368   1.466  1.00  0.66           H  
ATOM  10996 3HG2 ILE A 694     -42.179  24.818   1.432  1.00  0.66           H  
ATOM  10997 1HD1 ILE A 694     -40.393  26.639   3.861  1.00  0.66           H  
ATOM  10998 2HD1 ILE A 694     -40.897  25.922   2.320  1.00  0.66           H  
ATOM  10999 3HD1 ILE A 694     -42.031  26.864   3.294  1.00  0.66           H  
ATOM  11000  N   PRO A 695     -46.088  24.649   2.021  1.00  0.65           N  
ATOM  11001  CA  PRO A 695     -47.235  23.927   1.490  1.00  0.65           C  
ATOM  11002  C   PRO A 695     -46.752  22.667   0.783  1.00  0.65           C  
ATOM  11003  O   PRO A 695     -45.610  22.616   0.316  1.00  0.65           O  
ATOM  11004  CB  PRO A 695     -47.867  24.905   0.534  1.00  0.65           C  
ATOM  11005  CG  PRO A 695     -47.379  26.235   0.946  1.00  0.65           C  
ATOM  11006  CD  PRO A 695     -45.982  26.006   1.501  1.00  0.65           C  
ATOM  11007  HA  PRO A 695     -47.936  23.700   2.288  1.00  0.65           H  
ATOM  11008 1HB  PRO A 695     -47.657  24.624  -0.476  1.00  0.65           H  
ATOM  11009 2HB  PRO A 695     -48.948  24.849   0.651  1.00  0.65           H  
ATOM  11010 1HG  PRO A 695     -47.377  26.874   0.055  1.00  0.65           H  
ATOM  11011 2HG  PRO A 695     -48.068  26.690   1.674  1.00  0.65           H  
ATOM  11012 1HD  PRO A 695     -45.223  26.077   0.714  1.00  0.65           H  
ATOM  11013 2HD  PRO A 695     -45.822  26.718   2.297  1.00  0.65           H  
ATOM  11014  N   SER A 696     -47.589  21.647   0.661  1.00  0.64           N  
ATOM  11015  CA  SER A 696     -47.096  20.463  -0.033  1.00  0.64           C  
ATOM  11016  C   SER A 696     -46.732  20.749  -1.488  1.00  0.64           C  
ATOM  11017  O   SER A 696     -47.430  21.496  -2.181  1.00  0.64           O  
ATOM  11018  CB  SER A 696     -48.139  19.377   0.020  1.00  0.64           C  
ATOM  11019  OG  SER A 696     -49.332  19.717  -0.685  1.00  0.64           O  
ATOM  11020  H   SER A 696     -48.525  21.675   1.037  1.00  0.64           H  
ATOM  11021  HA  SER A 696     -46.205  20.105   0.463  1.00  0.64           H  
ATOM  11022 1HB  SER A 696     -47.707  18.523  -0.421  1.00  0.64           H  
ATOM  11023 2HB  SER A 696     -48.374  19.126   1.051  1.00  0.64           H  
ATOM  11024  HG  SER A 696     -49.798  18.850  -0.836  1.00  0.64           H  
ATOM  11025  N   ARG A 697     -45.708  20.041  -1.992  1.00  0.62           N  
ATOM  11026  CA  ARG A 697     -45.227  20.176  -3.368  1.00  0.62           C  
ATOM  11027  C   ARG A 697     -44.819  21.582  -3.733  1.00  0.62           C  
ATOM  11028  O   ARG A 697     -45.099  22.050  -4.839  1.00  0.62           O  
ATOM  11029  CB  ARG A 697     -46.233  19.718  -4.381  1.00  0.62           C  
ATOM  11030  CG  ARG A 697     -46.402  18.288  -4.497  1.00  0.62           C  
ATOM  11031  CD  ARG A 697     -47.412  18.017  -5.496  1.00  0.62           C  
ATOM  11032  NE  ARG A 697     -48.751  18.399  -5.005  1.00  0.62           N  
ATOM  11033  CZ  ARG A 697     -49.475  19.478  -5.414  1.00  0.62           C  
ATOM  11034  NH1 ARG A 697     -49.046  20.315  -6.308  1.00  0.62           N  
ATOM  11035  NH2 ARG A 697     -50.659  19.733  -4.921  1.00  0.62           N  
ATOM  11036  H   ARG A 697     -45.156  19.453  -1.378  1.00  0.62           H  
ATOM  11037  HA  ARG A 697     -44.348  19.536  -3.467  1.00  0.62           H  
ATOM  11038 1HB  ARG A 697     -47.207  20.148  -4.186  1.00  0.62           H  
ATOM  11039 2HB  ARG A 697     -45.918  20.071  -5.363  1.00  0.62           H  
ATOM  11040 1HG  ARG A 697     -45.466  17.836  -4.831  1.00  0.62           H  
ATOM  11041 2HG  ARG A 697     -46.661  17.881  -3.557  1.00  0.62           H  
ATOM  11042 1HD  ARG A 697     -47.187  18.608  -6.378  1.00  0.62           H  
ATOM  11043 2HD  ARG A 697     -47.422  16.967  -5.761  1.00  0.62           H  
ATOM  11044  HE  ARG A 697     -49.169  17.809  -4.299  1.00  0.62           H  
ATOM  11045 1HH1 ARG A 697     -48.143  20.204  -6.741  1.00  0.62           H  
ATOM  11046 2HH1 ARG A 697     -49.668  21.101  -6.539  1.00  0.62           H  
ATOM  11047 1HH2 ARG A 697     -51.074  19.143  -4.217  1.00  0.62           H  
ATOM  11048 2HH2 ARG A 697     -51.137  20.567  -5.279  1.00  0.62           H  
ATOM  11049  N   THR A 698     -44.131  22.238  -2.817  1.00  0.62           N  
ATOM  11050  CA  THR A 698     -43.640  23.561  -3.093  1.00  0.62           C  
ATOM  11051  C   THR A 698     -42.182  23.715  -2.808  1.00  0.62           C  
ATOM  11052  O   THR A 698     -41.565  22.946  -2.063  1.00  0.62           O  
ATOM  11053  CB  THR A 698     -44.339  24.648  -2.260  1.00  0.62           C  
ATOM  11054  OG1 THR A 698     -44.058  24.465  -0.860  1.00  0.62           O  
ATOM  11055  CG2 THR A 698     -45.784  24.632  -2.483  1.00  0.62           C  
ATOM  11056  H   THR A 698     -43.964  21.802  -1.921  1.00  0.62           H  
ATOM  11057  HA  THR A 698     -43.795  23.766  -4.149  1.00  0.62           H  
ATOM  11058  HB  THR A 698     -43.953  25.621  -2.568  1.00  0.62           H  
ATOM  11059  HG1 THR A 698     -44.598  23.726  -0.499  1.00  0.62           H  
ATOM  11060 1HG2 THR A 698     -46.225  25.435  -1.913  1.00  0.62           H  
ATOM  11061 2HG2 THR A 698     -45.984  24.784  -3.541  1.00  0.62           H  
ATOM  11062 3HG2 THR A 698     -46.193  23.683  -2.171  1.00  0.62           H  
ATOM  11063  N   ALA A 699     -41.654  24.798  -3.340  1.00  0.62           N  
ATOM  11064  CA  ALA A 699     -40.326  25.208  -3.001  1.00  0.62           C  
ATOM  11065  C   ALA A 699     -40.276  26.706  -2.881  1.00  0.62           C  
ATOM  11066  O   ALA A 699     -40.760  27.450  -3.746  1.00  0.62           O  
ATOM  11067  CB  ALA A 699     -39.346  24.741  -4.005  1.00  0.62           C  
ATOM  11068  H   ALA A 699     -42.201  25.330  -4.004  1.00  0.62           H  
ATOM  11069  HA  ALA A 699     -40.085  24.778  -2.043  1.00  0.62           H  
ATOM  11070 1HB  ALA A 699     -38.359  25.050  -3.670  1.00  0.62           H  
ATOM  11071 2HB  ALA A 699     -39.408  23.681  -4.050  1.00  0.62           H  
ATOM  11072 3HB  ALA A 699     -39.557  25.156  -4.968  1.00  0.62           H  
ATOM  11073  N   ILE A 700     -39.700  27.140  -1.776  1.00  0.63           N  
ATOM  11074  CA  ILE A 700     -39.636  28.551  -1.464  1.00  0.63           C  
ATOM  11075  C   ILE A 700     -38.226  29.007  -1.224  1.00  0.63           C  
ATOM  11076  O   ILE A 700     -37.466  28.340  -0.515  1.00  0.63           O  
ATOM  11077  CB  ILE A 700     -40.484  28.865  -0.218  1.00  0.63           C  
ATOM  11078  CG1 ILE A 700     -41.920  28.438  -0.498  1.00  0.63           C  
ATOM  11079  CG2 ILE A 700     -40.428  30.365   0.108  1.00  0.63           C  
ATOM  11080  CD1 ILE A 700     -42.847  28.558   0.653  1.00  0.63           C  
ATOM  11081  H   ILE A 700     -39.326  26.449  -1.122  1.00  0.63           H  
ATOM  11082  HA  ILE A 700     -40.032  29.117  -2.305  1.00  0.63           H  
ATOM  11083  HB  ILE A 700     -40.119  28.286   0.632  1.00  0.63           H  
ATOM  11084 1HG1 ILE A 700     -42.282  29.009  -1.313  1.00  0.63           H  
ATOM  11085 2HG1 ILE A 700     -41.925  27.390  -0.784  1.00  0.63           H  
ATOM  11086 1HG2 ILE A 700     -41.043  30.574   0.981  1.00  0.63           H  
ATOM  11087 2HG2 ILE A 700     -39.404  30.664   0.317  1.00  0.63           H  
ATOM  11088 3HG2 ILE A 700     -40.805  30.933  -0.748  1.00  0.63           H  
ATOM  11089 1HD1 ILE A 700     -43.821  28.208   0.343  1.00  0.63           H  
ATOM  11090 2HD1 ILE A 700     -42.498  27.957   1.460  1.00  0.63           H  
ATOM  11091 3HD1 ILE A 700     -42.910  29.597   0.974  1.00  0.63           H  
ATOM  11092  N   VAL A 701     -37.851  30.117  -1.844  1.00  0.65           N  
ATOM  11093  CA  VAL A 701     -36.532  30.636  -1.596  1.00  0.65           C  
ATOM  11094  C   VAL A 701     -36.669  31.986  -0.923  1.00  0.65           C  
ATOM  11095  O   VAL A 701     -37.303  32.902  -1.473  1.00  0.65           O  
ATOM  11096  CB  VAL A 701     -35.712  30.789  -2.871  1.00  0.65           C  
ATOM  11097  CG1 VAL A 701     -34.321  31.293  -2.467  1.00  0.65           C  
ATOM  11098  CG2 VAL A 701     -35.716  29.494  -3.614  1.00  0.65           C  
ATOM  11099  H   VAL A 701     -38.499  30.606  -2.456  1.00  0.65           H  
ATOM  11100  HA  VAL A 701     -36.004  29.963  -0.937  1.00  0.65           H  
ATOM  11101  HB  VAL A 701     -36.142  31.556  -3.503  1.00  0.65           H  
ATOM  11102 1HG1 VAL A 701     -33.713  31.413  -3.322  1.00  0.65           H  
ATOM  11103 2HG1 VAL A 701     -34.407  32.244  -1.947  1.00  0.65           H  
ATOM  11104 3HG1 VAL A 701     -33.854  30.559  -1.804  1.00  0.65           H  
ATOM  11105 1HG2 VAL A 701     -35.127  29.585  -4.527  1.00  0.65           H  
ATOM  11106 2HG2 VAL A 701     -35.308  28.732  -2.980  1.00  0.65           H  
ATOM  11107 3HG2 VAL A 701     -36.742  29.236  -3.868  1.00  0.65           H  
ATOM  11108  N   LEU A 702     -36.070  32.093   0.259  1.00  0.70           N  
ATOM  11109  CA  LEU A 702     -36.085  33.304   1.051  1.00  0.70           C  
ATOM  11110  C   LEU A 702     -34.739  34.003   0.967  1.00  0.70           C  
ATOM  11111  O   LEU A 702     -33.714  33.336   0.875  1.00  0.70           O  
ATOM  11112  CB  LEU A 702     -36.332  33.003   2.531  1.00  0.70           C  
ATOM  11113  CG  LEU A 702     -37.570  32.245   2.916  1.00  0.70           C  
ATOM  11114  CD1 LEU A 702     -37.584  32.043   4.436  1.00  0.70           C  
ATOM  11115  CD2 LEU A 702     -38.733  32.999   2.466  1.00  0.70           C  
ATOM  11116  H   LEU A 702     -35.587  31.275   0.621  1.00  0.70           H  
ATOM  11117  HA  LEU A 702     -36.858  33.949   0.667  1.00  0.70           H  
ATOM  11118 1HB  LEU A 702     -35.476  32.475   2.929  1.00  0.70           H  
ATOM  11119 2HB  LEU A 702     -36.402  33.952   3.022  1.00  0.70           H  
ATOM  11120  HG  LEU A 702     -37.566  31.261   2.440  1.00  0.70           H  
ATOM  11121 1HD1 LEU A 702     -38.480  31.496   4.722  1.00  0.70           H  
ATOM  11122 2HD1 LEU A 702     -36.708  31.487   4.737  1.00  0.70           H  
ATOM  11123 3HD1 LEU A 702     -37.581  33.012   4.926  1.00  0.70           H  
ATOM  11124 1HD2 LEU A 702     -39.641  32.459   2.727  1.00  0.70           H  
ATOM  11125 2HD2 LEU A 702     -38.740  33.984   2.933  1.00  0.70           H  
ATOM  11126 3HD2 LEU A 702     -38.658  33.100   1.399  1.00  0.70           H  
ATOM  11127  N   THR A 703     -34.720  35.322   1.102  1.00  0.79           N  
ATOM  11128  CA  THR A 703     -33.454  36.053   1.155  1.00  0.79           C  
ATOM  11129  C   THR A 703     -33.382  36.927   2.339  1.00  0.79           C  
ATOM  11130  O   THR A 703     -34.369  37.557   2.711  1.00  0.79           O  
ATOM  11131  CB  THR A 703     -33.270  37.035   0.003  1.00  0.79           C  
ATOM  11132  OG1 THR A 703     -31.979  37.682   0.124  1.00  0.79           O  
ATOM  11133  CG2 THR A 703     -34.349  38.098   0.046  1.00  0.79           C  
ATOM  11134  H   THR A 703     -35.606  35.816   1.144  1.00  0.79           H  
ATOM  11135  HA  THR A 703     -32.623  35.349   1.192  1.00  0.79           H  
ATOM  11136  HB  THR A 703     -33.325  36.525  -0.892  1.00  0.79           H  
ATOM  11137  HG1 THR A 703     -31.983  38.336   0.883  1.00  0.79           H  
ATOM  11138 1HG2 THR A 703     -34.206  38.791  -0.780  1.00  0.79           H  
ATOM  11139 2HG2 THR A 703     -35.323  37.630  -0.035  1.00  0.79           H  
ATOM  11140 3HG2 THR A 703     -34.282  38.639   0.987  1.00  0.79           H  
ATOM  11141  N   ARG A 704     -32.200  37.029   2.909  1.00  0.92           N  
ATOM  11142  CA  ARG A 704     -32.044  37.989   3.971  1.00  0.92           C  
ATOM  11143  C   ARG A 704     -32.331  39.342   3.323  1.00  0.92           C  
ATOM  11144  O   ARG A 704     -31.919  39.573   2.179  1.00  0.92           O  
ATOM  11145  CB  ARG A 704     -30.662  37.908   4.580  1.00  0.92           C  
ATOM  11146  CG  ARG A 704     -30.525  38.617   5.901  1.00  0.92           C  
ATOM  11147  CD  ARG A 704     -29.193  38.404   6.505  1.00  0.92           C  
ATOM  11148  NE  ARG A 704     -29.103  39.051   7.793  1.00  0.92           N  
ATOM  11149  CZ  ARG A 704     -28.811  40.331   7.973  1.00  0.92           C  
ATOM  11150  NH1 ARG A 704     -28.583  41.097   6.944  1.00  0.92           N  
ATOM  11151  NH2 ARG A 704     -28.777  40.782   9.197  1.00  0.92           N  
ATOM  11152  H   ARG A 704     -31.422  36.432   2.609  1.00  0.92           H  
ATOM  11153  HA  ARG A 704     -32.775  37.802   4.752  1.00  0.92           H  
ATOM  11154 1HB  ARG A 704     -30.380  36.868   4.721  1.00  0.92           H  
ATOM  11155 2HB  ARG A 704     -29.941  38.349   3.894  1.00  0.92           H  
ATOM  11156 1HG  ARG A 704     -30.668  39.687   5.763  1.00  0.92           H  
ATOM  11157 2HG  ARG A 704     -31.286  38.237   6.592  1.00  0.92           H  
ATOM  11158 1HD  ARG A 704     -29.029  37.332   6.649  1.00  0.92           H  
ATOM  11159 2HD  ARG A 704     -28.418  38.812   5.859  1.00  0.92           H  
ATOM  11160  HE  ARG A 704     -29.271  38.504   8.649  1.00  0.92           H  
ATOM  11161 1HH1 ARG A 704     -28.620  40.712   6.018  1.00  0.92           H  
ATOM  11162 2HH1 ARG A 704     -28.406  42.108   7.057  1.00  0.92           H  
ATOM  11163 1HH2 ARG A 704     -28.970  40.105   9.946  1.00  0.92           H  
ATOM  11164 2HH2 ARG A 704     -28.566  41.753   9.383  1.00  0.92           H  
ATOM  11165  N   GLN A 705     -33.072  40.206   4.015  1.00  1.11           N  
ATOM  11166  CA  GLN A 705     -33.446  41.533   3.508  1.00  1.11           C  
ATOM  11167  C   GLN A 705     -32.318  42.574   3.465  1.00  1.11           C  
ATOM  11168  O   GLN A 705     -32.422  43.545   2.713  1.00  1.11           O  
ATOM  11169  CB  GLN A 705     -34.585  42.116   4.344  1.00  1.11           C  
ATOM  11170  CG  GLN A 705     -35.909  41.416   4.214  1.00  1.11           C  
ATOM  11171  CD  GLN A 705     -36.970  42.090   5.066  1.00  1.11           C  
ATOM  11172  OE1 GLN A 705     -36.639  42.691   6.095  1.00  1.11           O  
ATOM  11173  NE2 GLN A 705     -38.226  42.011   4.643  1.00  1.11           N  
ATOM  11174  H   GLN A 705     -33.414  39.918   4.925  1.00  1.11           H  
ATOM  11175  HA  GLN A 705     -33.805  41.399   2.488  1.00  1.11           H  
ATOM  11176 1HB  GLN A 705     -34.302  42.079   5.399  1.00  1.11           H  
ATOM  11177 2HB  GLN A 705     -34.725  43.162   4.082  1.00  1.11           H  
ATOM  11178 1HG  GLN A 705     -36.214  41.449   3.186  1.00  1.11           H  
ATOM  11179 2HG  GLN A 705     -35.804  40.380   4.540  1.00  1.11           H  
ATOM  11180 1HE2 GLN A 705     -38.994  42.437   5.181  1.00  1.11           H  
ATOM  11181 2HE2 GLN A 705     -38.445  41.525   3.808  1.00  1.11           H  
ATOM  11182  N   MET A 706     -31.280  42.362   4.280  1.00  1.33           N  
ATOM  11183  CA  MET A 706     -30.104  43.230   4.482  1.00  1.33           C  
ATOM  11184  C   MET A 706     -30.063  43.722   5.928  1.00  1.33           C  
ATOM  11185  O   MET A 706     -28.990  43.758   6.538  1.00  1.33           O  
ATOM  11186  OXT MET A 706     -31.116  43.760   6.563  1.00  1.33           O  
ATOM  11187  CB  MET A 706     -30.058  44.439   3.534  1.00  1.33           C  
ATOM  11188  CG  MET A 706     -28.787  45.279   3.657  1.00  1.33           C  
ATOM  11189  SD  MET A 706     -27.298  44.374   3.181  1.00  1.33           S  
ATOM  11190  CE  MET A 706     -27.484  44.331   1.400  1.00  1.33           C  
ATOM  11191  H   MET A 706     -31.326  41.513   4.820  1.00  1.33           H  
ATOM  11192  HA  MET A 706     -29.207  42.638   4.309  1.00  1.33           H  
ATOM  11193 1HB  MET A 706     -30.108  44.110   2.497  1.00  1.33           H  
ATOM  11194 2HB  MET A 706     -30.898  45.109   3.730  1.00  1.33           H  
ATOM  11195 1HG  MET A 706     -28.872  46.160   3.022  1.00  1.33           H  
ATOM  11196 2HG  MET A 706     -28.670  45.616   4.688  1.00  1.33           H  
ATOM  11197 1HE  MET A 706     -26.639  43.804   0.958  1.00  1.33           H  
ATOM  11198 2HE  MET A 706     -28.411  43.814   1.143  1.00  1.33           H  
ATOM  11199 3HE  MET A 706     -27.519  45.350   1.014  1.00  1.33           H  
TER   11200
ENDMDL

REMARK ID 378959 MODEL 3 2022-07-23_00000067_1_19
PFRMAT TS
TARGET 2022-07-23_00000067_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.898   0.452   2.047  1.00  7.57           N  
ATOM      2  CA  MET A   1       2.884   1.405   1.615  1.00  7.57           C  
ATOM      3  C   MET A   1       3.344   2.883   1.605  1.00  7.57           C  
ATOM      4  O   MET A   1       3.460   3.429   0.508  1.00  7.57           O  
ATOM      5  CB  MET A   1       1.577   1.177   2.382  1.00  7.57           C  
ATOM      6  CG  MET A   1       0.836  -0.078   1.991  1.00  7.57           C  
ATOM      7  SD  MET A   1      -0.800  -0.169   2.746  1.00  7.57           S  
ATOM      8  CE  MET A   1      -0.431  -0.574   4.454  1.00  7.57           C  
ATOM      9 1H   MET A   1       3.876  -0.337   1.418  1.00  7.57           H  
ATOM     10 2H   MET A   1       4.814   0.877   1.996  1.00  7.57           H  
ATOM     11 3H   MET A   1       3.704   0.126   2.982  1.00  7.57           H  
ATOM     12  HA  MET A   1       2.651   1.166   0.578  1.00  7.57           H  
ATOM     13 1HB  MET A   1       1.781   1.013   3.415  1.00  7.57           H  
ATOM     14 2HB  MET A   1       0.919   2.042   2.288  1.00  7.57           H  
ATOM     15 1HG  MET A   1       0.720  -0.111   0.909  1.00  7.57           H  
ATOM     16 2HG  MET A   1       1.412  -0.952   2.299  1.00  7.57           H  
ATOM     17 1HE  MET A   1      -1.361  -0.653   5.019  1.00  7.57           H  
ATOM     18 2HE  MET A   1       0.104  -1.525   4.496  1.00  7.57           H  
ATOM     19 3HE  MET A   1       0.192   0.209   4.888  1.00  7.57           H  
ATOM     20  N   SER A   2       3.621   3.580   2.741  1.00  5.96           N  
ATOM     21  CA  SER A   2       3.556   3.237   4.177  1.00  5.96           C  
ATOM     22  C   SER A   2       3.306   4.514   4.978  1.00  5.96           C  
ATOM     23  O   SER A   2       3.478   5.617   4.463  1.00  5.96           O  
ATOM     24  CB  SER A   2       4.844   2.603   4.670  1.00  5.96           C  
ATOM     25  OG  SER A   2       5.901   3.510   4.612  1.00  5.96           O  
ATOM     26  H   SER A   2       3.921   4.532   2.570  1.00  5.96           H  
ATOM     27  HA  SER A   2       2.724   2.588   4.387  1.00  5.96           H  
ATOM     28 1HB  SER A   2       4.708   2.272   5.699  1.00  5.96           H  
ATOM     29 2HB  SER A   2       5.087   1.736   4.086  1.00  5.96           H  
ATOM     30  HG  SER A   2       5.688   4.200   5.254  1.00  5.96           H  
ATOM     31  N   LEU A   3       2.895   4.352   6.230  1.00  4.29           N  
ATOM     32  CA  LEU A   3       2.628   5.474   7.128  1.00  4.29           C  
ATOM     33  C   LEU A   3       3.701   5.533   8.230  1.00  4.29           C  
ATOM     34  O   LEU A   3       3.900   4.505   8.876  1.00  4.29           O  
ATOM     35  CB  LEU A   3       1.245   5.262   7.744  1.00  4.29           C  
ATOM     36  CG  LEU A   3       0.101   5.119   6.711  1.00  4.29           C  
ATOM     37  CD1 LEU A   3      -1.217   4.887   7.443  1.00  4.29           C  
ATOM     38  CD2 LEU A   3       0.054   6.356   5.818  1.00  4.29           C  
ATOM     39  H   LEU A   3       2.769   3.415   6.583  1.00  4.29           H  
ATOM     40  HA  LEU A   3       2.592   6.372   6.551  1.00  4.29           H  
ATOM     41 1HB  LEU A   3       1.268   4.347   8.338  1.00  4.29           H  
ATOM     42 2HB  LEU A   3       1.016   6.078   8.412  1.00  4.29           H  
ATOM     43  HG  LEU A   3       0.285   4.246   6.087  1.00  4.29           H  
ATOM     44 1HD1 LEU A   3      -2.021   4.773   6.714  1.00  4.29           H  
ATOM     45 2HD1 LEU A   3      -1.138   3.987   8.048  1.00  4.29           H  
ATOM     46 3HD1 LEU A   3      -1.437   5.724   8.083  1.00  4.29           H  
ATOM     47 1HD2 LEU A   3      -0.744   6.237   5.087  1.00  4.29           H  
ATOM     48 2HD2 LEU A   3      -0.137   7.232   6.405  1.00  4.29           H  
ATOM     49 3HD2 LEU A   3       1.004   6.472   5.302  1.00  4.29           H  
ATOM     50  N   THR A   4       4.424   6.657   8.506  1.00  2.92           N  
ATOM     51  CA  THR A   4       4.498   8.048   7.969  1.00  2.92           C  
ATOM     52  C   THR A   4       3.371   9.037   8.328  1.00  2.92           C  
ATOM     53  O   THR A   4       3.675  10.131   8.797  1.00  2.92           O  
ATOM     54  CB  THR A   4       4.762   8.117   6.443  1.00  2.92           C  
ATOM     55  OG1 THR A   4       6.009   7.477   6.143  1.00  2.92           O  
ATOM     56  CG2 THR A   4       4.836   9.565   6.018  1.00  2.92           C  
ATOM     57  H   THR A   4       5.076   6.511   9.261  1.00  2.92           H  
ATOM     58  HA  THR A   4       5.400   8.481   8.402  1.00  2.92           H  
ATOM     59  HB  THR A   4       3.994   7.679   5.874  1.00  2.92           H  
ATOM     60  HG1 THR A   4       6.139   7.467   5.190  1.00  2.92           H  
ATOM     61 1HG2 THR A   4       5.036   9.619   4.950  1.00  2.92           H  
ATOM     62 2HG2 THR A   4       3.889  10.058   6.234  1.00  2.92           H  
ATOM     63 3HG2 THR A   4       5.636  10.063   6.563  1.00  2.92           H  
ATOM     64  N   LYS A   5       2.105   8.702   8.125  1.00  1.97           N  
ATOM     65  CA  LYS A   5       1.029   9.650   8.422  1.00  1.97           C  
ATOM     66  C   LYS A   5      -0.171   8.985   9.055  1.00  1.97           C  
ATOM     67  O   LYS A   5      -0.584   7.918   8.638  1.00  1.97           O  
ATOM     68  CB  LYS A   5       0.584  10.379   7.153  1.00  1.97           C  
ATOM     69  CG  LYS A   5      -0.519  11.414   7.386  1.00  1.97           C  
ATOM     70  CD  LYS A   5      -0.851  12.188   6.126  1.00  1.97           C  
ATOM     71  CE  LYS A   5      -1.969  13.187   6.390  1.00  1.97           C  
ATOM     72  NZ  LYS A   5      -2.319  13.966   5.171  1.00  1.97           N  
ATOM     73  H   LYS A   5       1.878   7.798   7.750  1.00  1.97           H  
ATOM     74  HA  LYS A   5       1.405  10.386   9.132  1.00  1.97           H  
ATOM     75 1HB  LYS A   5       1.437  10.897   6.714  1.00  1.97           H  
ATOM     76 2HB  LYS A   5       0.223   9.659   6.422  1.00  1.97           H  
ATOM     77 1HG  LYS A   5      -1.427  10.910   7.720  1.00  1.97           H  
ATOM     78 2HG  LYS A   5      -0.209  12.112   8.164  1.00  1.97           H  
ATOM     79 1HD  LYS A   5       0.035  12.724   5.782  1.00  1.97           H  
ATOM     80 2HD  LYS A   5      -1.167  11.498   5.346  1.00  1.97           H  
ATOM     81 1HE  LYS A   5      -2.852  12.649   6.734  1.00  1.97           H  
ATOM     82 2HE  LYS A   5      -1.650  13.878   7.171  1.00  1.97           H  
ATOM     83 1HZ  LYS A   5      -3.061  14.615   5.389  1.00  1.97           H  
ATOM     84 2HZ  LYS A   5      -1.507  14.477   4.853  1.00  1.97           H  
ATOM     85 3HZ  LYS A   5      -2.625  13.335   4.444  1.00  1.97           H  
ATOM     86  N   ILE A   6      -0.736   9.611  10.068  1.00  1.38           N  
ATOM     87  CA  ILE A   6      -1.925   9.063  10.692  1.00  1.38           C  
ATOM     88  C   ILE A   6      -3.179   9.806  10.211  1.00  1.38           C  
ATOM     89  O   ILE A   6      -3.289  11.011  10.459  1.00  1.38           O  
ATOM     90  CB  ILE A   6      -1.803   9.171  12.208  1.00  1.38           C  
ATOM     91  CG1 ILE A   6      -0.499   8.505  12.640  1.00  1.38           C  
ATOM     92  CG2 ILE A   6      -2.981   8.511  12.860  1.00  1.38           C  
ATOM     93  CD1 ILE A   6      -0.416   7.036  12.253  1.00  1.38           C  
ATOM     94  H   ILE A   6      -0.346  10.482  10.400  1.00  1.38           H  
ATOM     95  HA  ILE A   6      -1.977   8.007  10.464  1.00  1.38           H  
ATOM     96  HB  ILE A   6      -1.761  10.220  12.500  1.00  1.38           H  
ATOM     97 1HG1 ILE A   6       0.333   9.027  12.172  1.00  1.38           H  
ATOM     98 2HG1 ILE A   6      -0.390   8.594  13.718  1.00  1.38           H  
ATOM     99 1HG2 ILE A   6      -2.890   8.589  13.933  1.00  1.38           H  
ATOM    100 2HG2 ILE A   6      -3.899   8.997  12.535  1.00  1.38           H  
ATOM    101 3HG2 ILE A   6      -3.005   7.466  12.571  1.00  1.38           H  
ATOM    102 1HD1 ILE A   6       0.536   6.624  12.577  1.00  1.38           H  
ATOM    103 2HD1 ILE A   6      -1.221   6.498  12.732  1.00  1.38           H  
ATOM    104 3HD1 ILE A   6      -0.502   6.926  11.175  1.00  1.38           H  
ATOM    105  N   PRO A   7      -4.120   9.148   9.500  1.00  1.05           N  
ATOM    106  CA  PRO A   7      -5.351   9.729   9.008  1.00  1.05           C  
ATOM    107  C   PRO A   7      -6.102  10.297  10.180  1.00  1.05           C  
ATOM    108  O   PRO A   7      -6.107   9.694  11.252  1.00  1.05           O  
ATOM    109  CB  PRO A   7      -6.084   8.527   8.395  1.00  1.05           C  
ATOM    110  CG  PRO A   7      -4.982   7.563   8.029  1.00  1.05           C  
ATOM    111  CD  PRO A   7      -3.932   7.744   9.094  1.00  1.05           C  
ATOM    112  HA  PRO A   7      -5.122  10.507   8.261  1.00  1.05           H  
ATOM    113 1HB  PRO A   7      -6.794   8.109   9.123  1.00  1.05           H  
ATOM    114 2HB  PRO A   7      -6.675   8.850   7.529  1.00  1.05           H  
ATOM    115 1HG  PRO A   7      -5.371   6.529   7.999  1.00  1.05           H  
ATOM    116 2HG  PRO A   7      -4.601   7.783   7.020  1.00  1.05           H  
ATOM    117 1HD  PRO A   7      -4.117   7.088   9.918  1.00  1.05           H  
ATOM    118 2HD  PRO A   7      -2.967   7.580   8.616  1.00  1.05           H  
ATOM    119  N   GLU A   8      -6.824  11.392   9.978  1.00  0.88           N  
ATOM    120  CA  GLU A   8      -7.567  12.009  11.081  1.00  0.88           C  
ATOM    121  C   GLU A   8      -8.554  11.028  11.691  1.00  0.88           C  
ATOM    122  O   GLU A   8      -8.741  10.974  12.907  1.00  0.88           O  
ATOM    123  CB  GLU A   8      -8.300  13.255  10.597  1.00  0.88           C  
ATOM    124  CG  GLU A   8      -7.374  14.420  10.260  1.00  0.88           C  
ATOM    125  CD  GLU A   8      -8.101  15.635   9.737  1.00  0.88           C  
ATOM    126  OE1 GLU A   8      -9.280  15.546   9.491  1.00  0.88           O  
ATOM    127  OE2 GLU A   8      -7.470  16.656   9.589  1.00  0.88           O  
ATOM    128  H   GLU A   8      -6.815  11.839   9.071  1.00  0.88           H  
ATOM    129  HA  GLU A   8      -6.866  12.310  11.849  1.00  0.88           H  
ATOM    130 1HB  GLU A   8      -8.885  13.015   9.708  1.00  0.88           H  
ATOM    131 2HB  GLU A   8      -8.995  13.588  11.367  1.00  0.88           H  
ATOM    132 1HG  GLU A   8      -6.824  14.697  11.162  1.00  0.88           H  
ATOM    133 2HG  GLU A   8      -6.651  14.087   9.518  1.00  0.88           H  
ATOM    134  N   ASN A   9      -9.088  10.169  10.843  1.00  0.81           N  
ATOM    135  CA  ASN A   9     -10.065   9.158  11.197  1.00  0.81           C  
ATOM    136  C   ASN A   9      -9.602   8.179  12.284  1.00  0.81           C  
ATOM    137  O   ASN A   9     -10.432   7.533  12.914  1.00  0.81           O  
ATOM    138  CB  ASN A   9     -10.444   8.418   9.934  1.00  0.81           C  
ATOM    139  CG  ASN A   9     -11.373   9.225   9.057  1.00  0.81           C  
ATOM    140  OD1 ASN A   9     -12.013  10.178   9.522  1.00  0.81           O  
ATOM    141  ND2 ASN A   9     -11.457   8.870   7.803  1.00  0.81           N  
ATOM    142  H   ASN A   9      -8.828  10.260   9.874  1.00  0.81           H  
ATOM    143  HA  ASN A   9     -10.949   9.665  11.585  1.00  0.81           H  
ATOM    144 1HB  ASN A   9      -9.530   8.229   9.364  1.00  0.81           H  
ATOM    145 2HB  ASN A   9     -10.852   7.461  10.158  1.00  0.81           H  
ATOM    146 1HD2 ASN A   9     -12.054   9.373   7.178  1.00  0.81           H  
ATOM    147 2HD2 ASN A   9     -10.922   8.094   7.463  1.00  0.81           H  
ATOM    148  N   VAL A  10      -8.296   8.011  12.466  1.00  0.80           N  
ATOM    149  CA  VAL A  10      -7.800   7.085  13.474  1.00  0.80           C  
ATOM    150  C   VAL A  10      -6.876   7.727  14.479  1.00  0.80           C  
ATOM    151  O   VAL A  10      -6.247   7.018  15.277  1.00  0.80           O  
ATOM    152  CB  VAL A  10      -7.046   5.959  12.824  1.00  0.80           C  
ATOM    153  CG1 VAL A  10      -7.912   5.195  11.992  1.00  0.80           C  
ATOM    154  CG2 VAL A  10      -5.981   6.516  12.011  1.00  0.80           C  
ATOM    155  H   VAL A  10      -7.624   8.566  11.934  1.00  0.80           H  
ATOM    156  HA  VAL A  10      -8.655   6.674  14.012  1.00  0.80           H  
ATOM    157  HB  VAL A  10      -6.634   5.300  13.589  1.00  0.80           H  
ATOM    158 1HG1 VAL A  10      -7.315   4.430  11.549  1.00  0.80           H  
ATOM    159 2HG1 VAL A  10      -8.716   4.762  12.583  1.00  0.80           H  
ATOM    160 3HG1 VAL A  10      -8.326   5.830  11.222  1.00  0.80           H  
ATOM    161 1HG2 VAL A  10      -5.460   5.711  11.547  1.00  0.80           H  
ATOM    162 2HG2 VAL A  10      -6.407   7.160  11.253  1.00  0.80           H  
ATOM    163 3HG2 VAL A  10      -5.324   7.083  12.638  1.00  0.80           H  
ATOM    164  N   GLN A  11      -6.798   9.059  14.482  1.00  0.81           N  
ATOM    165  CA  GLN A  11      -5.885   9.691  15.412  1.00  0.81           C  
ATOM    166  C   GLN A  11      -6.273   9.401  16.847  1.00  0.81           C  
ATOM    167  O   GLN A  11      -5.407   9.383  17.711  1.00  0.81           O  
ATOM    168  CB  GLN A  11      -5.722  11.194  15.147  1.00  0.81           C  
ATOM    169  CG  GLN A  11      -4.906  11.485  13.886  1.00  0.81           C  
ATOM    170  CD  GLN A  11      -4.730  12.952  13.555  1.00  0.81           C  
ATOM    171  OE1 GLN A  11      -5.148  13.841  14.310  1.00  0.81           O  
ATOM    172  NE2 GLN A  11      -4.106  13.221  12.403  1.00  0.81           N  
ATOM    173  H   GLN A  11      -7.367   9.623  13.846  1.00  0.81           H  
ATOM    174  HA  GLN A  11      -4.901   9.254  15.255  1.00  0.81           H  
ATOM    175 1HB  GLN A  11      -6.707  11.651  15.022  1.00  0.81           H  
ATOM    176 2HB  GLN A  11      -5.237  11.669  15.998  1.00  0.81           H  
ATOM    177 1HG  GLN A  11      -3.915  11.066  14.025  1.00  0.81           H  
ATOM    178 2HG  GLN A  11      -5.382  11.008  13.063  1.00  0.81           H  
ATOM    179 1HE2 GLN A  11      -3.963  14.170  12.120  1.00  0.81           H  
ATOM    180 2HE2 GLN A  11      -3.771  12.458  11.797  1.00  0.81           H  
ATOM    181  N   GLY A  12      -7.555   9.160  17.125  1.00  0.84           N  
ATOM    182  CA  GLY A  12      -7.943   8.819  18.485  1.00  0.84           C  
ATOM    183  C   GLY A  12      -7.222   7.540  18.939  1.00  0.84           C  
ATOM    184  O   GLY A  12      -6.436   7.566  19.891  1.00  0.84           O  
ATOM    185  H   GLY A  12      -8.247   9.191  16.390  1.00  0.84           H  
ATOM    186 1HA  GLY A  12      -7.691   9.641  19.154  1.00  0.84           H  
ATOM    187 2HA  GLY A  12      -9.021   8.679  18.533  1.00  0.84           H  
ATOM    188  N   ALA A  13      -7.408   6.434  18.201  1.00  0.87           N  
ATOM    189  CA  ALA A  13      -6.769   5.167  18.561  1.00  0.87           C  
ATOM    190  C   ALA A  13      -5.267   5.255  18.641  1.00  0.87           C  
ATOM    191  O   ALA A  13      -4.646   4.704  19.559  1.00  0.87           O  
ATOM    192  CB  ALA A  13      -7.072   4.113  17.497  1.00  0.87           C  
ATOM    193  H   ALA A  13      -8.056   6.436  17.411  1.00  0.87           H  
ATOM    194  HA  ALA A  13      -7.147   4.869  19.535  1.00  0.87           H  
ATOM    195 1HB  ALA A  13      -6.615   3.177  17.776  1.00  0.87           H  
ATOM    196 2HB  ALA A  13      -8.121   3.965  17.366  1.00  0.87           H  
ATOM    197 3HB  ALA A  13      -6.658   4.450  16.544  1.00  0.87           H  
ATOM    198  N   VAL A  14      -4.687   5.971  17.692  1.00  0.92           N  
ATOM    199  CA  VAL A  14      -3.251   6.058  17.586  1.00  0.92           C  
ATOM    200  C   VAL A  14      -2.621   6.981  18.624  1.00  0.92           C  
ATOM    201  O   VAL A  14      -1.575   6.659  19.184  1.00  0.92           O  
ATOM    202  CB  VAL A  14      -2.879   6.471  16.174  1.00  0.92           C  
ATOM    203  CG1 VAL A  14      -1.445   6.680  16.113  1.00  0.92           C  
ATOM    204  CG2 VAL A  14      -3.312   5.362  15.183  1.00  0.92           C  
ATOM    205  H   VAL A  14      -5.266   6.428  16.982  1.00  0.92           H  
ATOM    206  HA  VAL A  14      -2.848   5.058  17.745  1.00  0.92           H  
ATOM    207  HB  VAL A  14      -3.377   7.403  15.924  1.00  0.92           H  
ATOM    208 1HG1 VAL A  14      -1.179   6.968  15.120  1.00  0.92           H  
ATOM    209 2HG1 VAL A  14      -1.153   7.460  16.813  1.00  0.92           H  
ATOM    210 3HG1 VAL A  14      -0.952   5.747  16.375  1.00  0.92           H  
ATOM    211 1HG2 VAL A  14      -3.047   5.649  14.176  1.00  0.92           H  
ATOM    212 2HG2 VAL A  14      -2.810   4.430  15.438  1.00  0.92           H  
ATOM    213 3HG2 VAL A  14      -4.390   5.220  15.244  1.00  0.92           H  
ATOM    214  N   SER A  15      -3.232   8.143  18.872  1.00  0.96           N  
ATOM    215  CA  SER A  15      -2.717   9.080  19.860  1.00  0.96           C  
ATOM    216  C   SER A  15      -2.729   8.419  21.221  1.00  0.96           C  
ATOM    217  O   SER A  15      -1.790   8.566  22.002  1.00  0.96           O  
ATOM    218  CB  SER A  15      -3.573  10.325  19.928  1.00  0.96           C  
ATOM    219  OG  SER A  15      -3.530  11.026  18.723  1.00  0.96           O  
ATOM    220  H   SER A  15      -4.084   8.390  18.383  1.00  0.96           H  
ATOM    221  HA  SER A  15      -1.691   9.345  19.600  1.00  0.96           H  
ATOM    222 1HB  SER A  15      -4.606  10.045  20.154  1.00  0.96           H  
ATOM    223 2HB  SER A  15      -3.220  10.958  20.737  1.00  0.96           H  
ATOM    224  HG  SER A  15      -4.091  10.501  18.112  1.00  0.96           H  
ATOM    225  N   ILE A  16      -3.792   7.661  21.499  1.00  0.99           N  
ATOM    226  CA  ILE A  16      -3.875   6.958  22.761  1.00  0.99           C  
ATOM    227  C   ILE A  16      -2.776   5.911  22.837  1.00  0.99           C  
ATOM    228  O   ILE A  16      -2.033   5.872  23.820  1.00  0.99           O  
ATOM    229  CB  ILE A  16      -5.249   6.275  22.909  1.00  0.99           C  
ATOM    230  CG1 ILE A  16      -6.338   7.322  23.053  1.00  0.99           C  
ATOM    231  CG2 ILE A  16      -5.262   5.330  24.083  1.00  0.99           C  
ATOM    232  CD1 ILE A  16      -7.718   6.750  22.890  1.00  0.99           C  
ATOM    233  H   ILE A  16      -4.564   7.587  20.832  1.00  0.99           H  
ATOM    234  HA  ILE A  16      -3.742   7.666  23.570  1.00  0.99           H  
ATOM    235  HB  ILE A  16      -5.464   5.716  21.997  1.00  0.99           H  
ATOM    236 1HG1 ILE A  16      -6.264   7.780  24.037  1.00  0.99           H  
ATOM    237 2HG1 ILE A  16      -6.189   8.096  22.300  1.00  0.99           H  
ATOM    238 1HG2 ILE A  16      -6.230   4.882  24.132  1.00  0.99           H  
ATOM    239 2HG2 ILE A  16      -4.503   4.562  23.954  1.00  0.99           H  
ATOM    240 3HG2 ILE A  16      -5.067   5.883  24.999  1.00  0.99           H  
ATOM    241 1HD1 ILE A  16      -8.458   7.542  22.995  1.00  0.99           H  
ATOM    242 2HD1 ILE A  16      -7.791   6.312  21.896  1.00  0.99           H  
ATOM    243 3HD1 ILE A  16      -7.893   5.984  23.645  1.00  0.99           H  
ATOM    244  N   ASP A  17      -2.628   5.093  21.792  1.00  1.03           N  
ATOM    245  CA  ASP A  17      -1.606   4.064  21.816  1.00  1.03           C  
ATOM    246  C   ASP A  17      -0.797   3.994  20.511  1.00  1.03           C  
ATOM    247  O   ASP A  17      -1.228   3.329  19.568  1.00  1.03           O  
ATOM    248  CB  ASP A  17      -2.218   2.693  22.080  1.00  1.03           C  
ATOM    249  CG  ASP A  17      -1.144   1.627  22.225  1.00  1.03           C  
ATOM    250  OD1 ASP A  17       0.001   1.943  21.991  1.00  1.03           O  
ATOM    251  OD2 ASP A  17      -1.464   0.529  22.593  1.00  1.03           O  
ATOM    252  H   ASP A  17      -3.253   5.159  20.988  1.00  1.03           H  
ATOM    253  HA  ASP A  17      -0.957   4.259  22.659  1.00  1.03           H  
ATOM    254 1HB  ASP A  17      -2.815   2.726  22.994  1.00  1.03           H  
ATOM    255 2HB  ASP A  17      -2.872   2.430  21.251  1.00  1.03           H  
ATOM    256  N   PRO A  18       0.432   4.554  20.468  1.00  1.05           N  
ATOM    257  CA  PRO A  18       1.329   4.612  19.323  1.00  1.05           C  
ATOM    258  C   PRO A  18       1.634   3.234  18.725  1.00  1.05           C  
ATOM    259  O   PRO A  18       2.052   3.134  17.573  1.00  1.05           O  
ATOM    260  CB  PRO A  18       2.592   5.248  19.911  1.00  1.05           C  
ATOM    261  CG  PRO A  18       2.100   6.063  21.079  1.00  1.05           C  
ATOM    262  CD  PRO A  18       0.948   5.270  21.653  1.00  1.05           C  
ATOM    263  HA  PRO A  18       0.880   5.276  18.567  1.00  1.05           H  
ATOM    264 1HB  PRO A  18       3.300   4.460  20.209  1.00  1.05           H  
ATOM    265 2HB  PRO A  18       3.092   5.859  19.139  1.00  1.05           H  
ATOM    266 1HG  PRO A  18       2.908   6.218  21.805  1.00  1.05           H  
ATOM    267 2HG  PRO A  18       1.784   7.061  20.734  1.00  1.05           H  
ATOM    268 1HD  PRO A  18       1.291   4.558  22.420  1.00  1.05           H  
ATOM    269 2HD  PRO A  18       0.201   5.991  22.033  1.00  1.05           H  
ATOM    270  N   TRP A  19       1.419   2.141  19.474  1.00  1.07           N  
ATOM    271  CA  TRP A  19       1.684   0.809  18.924  1.00  1.07           C  
ATOM    272  C   TRP A  19       0.732   0.521  17.759  1.00  1.07           C  
ATOM    273  O   TRP A  19       0.970  -0.376  16.949  1.00  1.07           O  
ATOM    274  CB  TRP A  19       1.545  -0.282  19.987  1.00  1.07           C  
ATOM    275  CG  TRP A  19       2.645  -0.281  21.002  1.00  1.07           C  
ATOM    276  CD1 TRP A  19       2.557   0.099  22.308  1.00  1.07           C  
ATOM    277  CD2 TRP A  19       4.016  -0.689  20.796  1.00  1.07           C  
ATOM    278  NE1 TRP A  19       3.780  -0.042  22.926  1.00  1.07           N  
ATOM    279  CE2 TRP A  19       4.682  -0.523  22.016  1.00  1.07           C  
ATOM    280  CE3 TRP A  19       4.722  -1.175  19.691  1.00  1.07           C  
ATOM    281  CZ2 TRP A  19       6.023  -0.826  22.166  1.00  1.07           C  
ATOM    282  CZ3 TRP A  19       6.070  -1.479  19.842  1.00  1.07           C  
ATOM    283  CH2 TRP A  19       6.703  -1.308  21.048  1.00  1.07           C  
ATOM    284  H   TRP A  19       1.035   2.202  20.427  1.00  1.07           H  
ATOM    285  HA  TRP A  19       2.704   0.788  18.546  1.00  1.07           H  
ATOM    286 1HB  TRP A  19       0.594  -0.156  20.512  1.00  1.07           H  
ATOM    287 2HB  TRP A  19       1.520  -1.255  19.503  1.00  1.07           H  
ATOM    288  HD1 TRP A  19       1.650   0.461  22.792  1.00  1.07           H  
ATOM    289  HE1 TRP A  19       3.973   0.175  23.891  1.00  1.07           H  
ATOM    290  HE3 TRP A  19       4.223  -1.311  18.732  1.00  1.07           H  
ATOM    291  HZ2 TRP A  19       6.544  -0.697  23.115  1.00  1.07           H  
ATOM    292  HZ3 TRP A  19       6.614  -1.857  18.976  1.00  1.07           H  
ATOM    293  HH2 TRP A  19       7.761  -1.556  21.131  1.00  1.07           H  
ATOM    294  N   LEU A  20      -0.351   1.295  17.677  1.00  1.08           N  
ATOM    295  CA  LEU A  20      -1.321   1.163  16.622  1.00  1.08           C  
ATOM    296  C   LEU A  20      -0.986   2.000  15.379  1.00  1.08           C  
ATOM    297  O   LEU A  20      -1.696   1.906  14.377  1.00  1.08           O  
ATOM    298  CB  LEU A  20      -2.695   1.553  17.141  1.00  1.08           C  
ATOM    299  CG  LEU A  20      -3.252   0.663  18.242  1.00  1.08           C  
ATOM    300  CD1 LEU A  20      -4.542   1.229  18.726  1.00  1.08           C  
ATOM    301  CD2 LEU A  20      -3.466  -0.715  17.698  1.00  1.08           C  
ATOM    302  H   LEU A  20      -0.510   2.017  18.384  1.00  1.08           H  
ATOM    303  HA  LEU A  20      -1.356   0.119  16.348  1.00  1.08           H  
ATOM    304 1HB  LEU A  20      -2.638   2.569  17.538  1.00  1.08           H  
ATOM    305 2HB  LEU A  20      -3.392   1.552  16.317  1.00  1.08           H  
ATOM    306  HG  LEU A  20      -2.550   0.630  19.085  1.00  1.08           H  
ATOM    307 1HD1 LEU A  20      -4.939   0.592  19.507  1.00  1.08           H  
ATOM    308 2HD1 LEU A  20      -4.370   2.230  19.117  1.00  1.08           H  
ATOM    309 3HD1 LEU A  20      -5.241   1.272  17.899  1.00  1.08           H  
ATOM    310 1HD2 LEU A  20      -3.871  -1.352  18.479  1.00  1.08           H  
ATOM    311 2HD2 LEU A  20      -4.167  -0.652  16.875  1.00  1.08           H  
ATOM    312 3HD2 LEU A  20      -2.516  -1.123  17.345  1.00  1.08           H  
ATOM    313  N   GLU A  21       0.110   2.783  15.394  1.00  1.07           N  
ATOM    314  CA  GLU A  21       0.427   3.612  14.223  1.00  1.07           C  
ATOM    315  C   GLU A  21       0.515   2.816  12.908  1.00  1.07           C  
ATOM    316  O   GLU A  21      -0.094   3.236  11.925  1.00  1.07           O  
ATOM    317  CB  GLU A  21       1.744   4.424  14.384  1.00  1.07           C  
ATOM    318  CG  GLU A  21       1.713   5.614  15.315  1.00  1.07           C  
ATOM    319  CD  GLU A  21       3.060   6.290  15.475  1.00  1.07           C  
ATOM    320  OE1 GLU A  21       4.018   5.808  14.919  1.00  1.07           O  
ATOM    321  OE2 GLU A  21       3.132   7.287  16.163  1.00  1.07           O  
ATOM    322  H   GLU A  21       0.712   2.827  16.217  1.00  1.07           H  
ATOM    323  HA  GLU A  21      -0.380   4.336  14.106  1.00  1.07           H  
ATOM    324 1HB  GLU A  21       2.533   3.812  14.771  1.00  1.07           H  
ATOM    325 2HB  GLU A  21       2.065   4.779  13.407  1.00  1.07           H  
ATOM    326 1HG  GLU A  21       1.035   6.341  14.912  1.00  1.07           H  
ATOM    327 2HG  GLU A  21       1.352   5.299  16.277  1.00  1.07           H  
ATOM    328  N   PRO A  22       1.212   1.649  12.831  1.00  1.05           N  
ATOM    329  CA  PRO A  22       1.373   0.846  11.629  1.00  1.05           C  
ATOM    330  C   PRO A  22       0.051   0.360  11.050  1.00  1.05           C  
ATOM    331  O   PRO A  22      -0.008  -0.058   9.891  1.00  1.05           O  
ATOM    332  CB  PRO A  22       2.195  -0.356  12.117  1.00  1.05           C  
ATOM    333  CG  PRO A  22       2.892   0.124  13.351  1.00  1.05           C  
ATOM    334  CD  PRO A  22       1.896   1.032  14.009  1.00  1.05           C  
ATOM    335  HA  PRO A  22       1.933   1.427  10.882  1.00  1.05           H  
ATOM    336 1HB  PRO A  22       1.521  -1.203  12.315  1.00  1.05           H  
ATOM    337 2HB  PRO A  22       2.888  -0.680  11.329  1.00  1.05           H  
ATOM    338 1HG  PRO A  22       3.159  -0.731  13.989  1.00  1.05           H  
ATOM    339 2HG  PRO A  22       3.826   0.637  13.090  1.00  1.05           H  
ATOM    340 1HD  PRO A  22       1.196   0.407  14.573  1.00  1.05           H  
ATOM    341 2HD  PRO A  22       2.427   1.719  14.636  1.00  1.05           H  
ATOM    342  N   PHE A  23      -1.001   0.366  11.864  1.00  1.01           N  
ATOM    343  CA  PHE A  23      -2.275  -0.150  11.444  1.00  1.01           C  
ATOM    344  C   PHE A  23      -3.275   0.942  11.204  1.00  1.01           C  
ATOM    345  O   PHE A  23      -4.452   0.670  10.958  1.00  1.01           O  
ATOM    346  CB  PHE A  23      -2.783  -1.022  12.543  1.00  1.01           C  
ATOM    347  CG  PHE A  23      -1.800  -2.040  12.870  1.00  1.01           C  
ATOM    348  CD1 PHE A  23      -1.087  -1.888  14.018  1.00  1.01           C  
ATOM    349  CD2 PHE A  23      -1.533  -3.107  12.046  1.00  1.01           C  
ATOM    350  CE1 PHE A  23      -0.134  -2.768  14.386  1.00  1.01           C  
ATOM    351  CE2 PHE A  23      -0.571  -4.009  12.399  1.00  1.01           C  
ATOM    352  CZ  PHE A  23       0.131  -3.837  13.584  1.00  1.01           C  
ATOM    353  H   PHE A  23      -0.956   0.763  12.802  1.00  1.01           H  
ATOM    354  HA  PHE A  23      -2.145  -0.727  10.527  1.00  1.01           H  
ATOM    355 1HB  PHE A  23      -2.975  -0.417  13.436  1.00  1.01           H  
ATOM    356 2HB  PHE A  23      -3.706  -1.486  12.238  1.00  1.01           H  
ATOM    357  HD1 PHE A  23      -1.301  -1.043  14.627  1.00  1.01           H  
ATOM    358  HD2 PHE A  23      -2.091  -3.228  11.115  1.00  1.01           H  
ATOM    359  HE1 PHE A  23       0.420  -2.615  15.317  1.00  1.01           H  
ATOM    360  HE2 PHE A  23      -0.356  -4.854  11.747  1.00  1.01           H  
ATOM    361  HZ  PHE A  23       0.895  -4.537  13.876  1.00  1.01           H  
ATOM    362  N   ALA A  24      -2.805   2.179  11.213  1.00  0.96           N  
ATOM    363  CA  ALA A  24      -3.662   3.330  11.048  1.00  0.96           C  
ATOM    364  C   ALA A  24      -4.448   3.261   9.738  1.00  0.96           C  
ATOM    365  O   ALA A  24      -5.606   3.672   9.673  1.00  0.96           O  
ATOM    366  CB  ALA A  24      -2.792   4.563  11.122  1.00  0.96           C  
ATOM    367  H   ALA A  24      -1.814   2.347  11.397  1.00  0.96           H  
ATOM    368  HA  ALA A  24      -4.378   3.348  11.869  1.00  0.96           H  
ATOM    369 1HB  ALA A  24      -3.364   5.437  11.045  1.00  0.96           H  
ATOM    370 2HB  ALA A  24      -2.277   4.555  12.079  1.00  0.96           H  
ATOM    371 3HB  ALA A  24      -2.059   4.545  10.321  1.00  0.96           H  
ATOM    372  N   ASP A  25      -3.841   2.714   8.682  1.00  0.91           N  
ATOM    373  CA  ASP A  25      -4.532   2.606   7.400  1.00  0.91           C  
ATOM    374  C   ASP A  25      -5.732   1.653   7.495  1.00  0.91           C  
ATOM    375  O   ASP A  25      -6.758   1.856   6.839  1.00  0.91           O  
ATOM    376  CB  ASP A  25      -3.581   2.075   6.311  1.00  0.91           C  
ATOM    377  CG  ASP A  25      -4.098   2.285   4.865  1.00  0.91           C  
ATOM    378  OD1 ASP A  25      -4.204   3.431   4.477  1.00  0.91           O  
ATOM    379  OD2 ASP A  25      -4.376   1.312   4.159  1.00  0.91           O  
ATOM    380  H   ASP A  25      -2.893   2.377   8.774  1.00  0.91           H  
ATOM    381  HA  ASP A  25      -4.894   3.595   7.115  1.00  0.91           H  
ATOM    382 1HB  ASP A  25      -2.607   2.535   6.407  1.00  0.91           H  
ATOM    383 2HB  ASP A  25      -3.438   1.003   6.464  1.00  0.91           H  
ATOM    384  N   VAL A  26      -5.597   0.605   8.310  1.00  0.86           N  
ATOM    385  CA  VAL A  26      -6.610  -0.431   8.396  1.00  0.86           C  
ATOM    386  C   VAL A  26      -7.701   0.005   9.341  1.00  0.86           C  
ATOM    387  O   VAL A  26      -8.891  -0.204   9.097  1.00  0.86           O  
ATOM    388  CB  VAL A  26      -6.025  -1.757   8.867  1.00  0.86           C  
ATOM    389  CG1 VAL A  26      -7.168  -2.729   8.999  1.00  0.86           C  
ATOM    390  CG2 VAL A  26      -4.942  -2.199   7.905  1.00  0.86           C  
ATOM    391  H   VAL A  26      -4.782   0.530   8.908  1.00  0.86           H  
ATOM    392  HA  VAL A  26      -7.042  -0.580   7.405  1.00  0.86           H  
ATOM    393  HB  VAL A  26      -5.590  -1.641   9.865  1.00  0.86           H  
ATOM    394 1HG1 VAL A  26      -6.820  -3.677   9.349  1.00  0.86           H  
ATOM    395 2HG1 VAL A  26      -7.879  -2.322   9.709  1.00  0.86           H  
ATOM    396 3HG1 VAL A  26      -7.650  -2.864   8.030  1.00  0.86           H  
ATOM    397 1HG2 VAL A  26      -4.524  -3.150   8.231  1.00  0.86           H  
ATOM    398 2HG2 VAL A  26      -5.366  -2.299   6.927  1.00  0.86           H  
ATOM    399 3HG2 VAL A  26      -4.154  -1.445   7.881  1.00  0.86           H  
ATOM    400  N   LEU A  27      -7.294   0.612  10.444  1.00  0.81           N  
ATOM    401  CA  LEU A  27      -8.251   1.081  11.418  1.00  0.81           C  
ATOM    402  C   LEU A  27      -9.153   2.112  10.725  1.00  0.81           C  
ATOM    403  O   LEU A  27     -10.375   2.109  10.915  1.00  0.81           O  
ATOM    404  CB  LEU A  27      -7.483   1.685  12.605  1.00  0.81           C  
ATOM    405  CG  LEU A  27      -6.694   0.688  13.498  1.00  0.81           C  
ATOM    406  CD1 LEU A  27      -5.791   1.460  14.476  1.00  0.81           C  
ATOM    407  CD2 LEU A  27      -7.679  -0.166  14.263  1.00  0.81           C  
ATOM    408  H   LEU A  27      -6.297   0.749  10.603  1.00  0.81           H  
ATOM    409  HA  LEU A  27      -8.858   0.245  11.759  1.00  0.81           H  
ATOM    410 1HB  LEU A  27      -6.750   2.374  12.211  1.00  0.81           H  
ATOM    411 2HB  LEU A  27      -8.182   2.233  13.240  1.00  0.81           H  
ATOM    412  HG  LEU A  27      -6.060   0.053  12.876  1.00  0.81           H  
ATOM    413 1HD1 LEU A  27      -5.249   0.748  15.091  1.00  0.81           H  
ATOM    414 2HD1 LEU A  27      -5.079   2.070  13.915  1.00  0.81           H  
ATOM    415 3HD1 LEU A  27      -6.398   2.104  15.110  1.00  0.81           H  
ATOM    416 1HD2 LEU A  27      -7.138  -0.864  14.898  1.00  0.81           H  
ATOM    417 2HD2 LEU A  27      -8.310   0.476  14.883  1.00  0.81           H  
ATOM    418 3HD2 LEU A  27      -8.305  -0.717  13.561  1.00  0.81           H  
ATOM    419  N   SER A  28      -8.553   2.939   9.852  1.00  0.78           N  
ATOM    420  CA  SER A  28      -9.284   3.935   9.088  1.00  0.78           C  
ATOM    421  C   SER A  28     -10.283   3.262   8.162  1.00  0.78           C  
ATOM    422  O   SER A  28     -11.455   3.643   8.142  1.00  0.78           O  
ATOM    423  CB  SER A  28      -8.322   4.782   8.278  1.00  0.78           C  
ATOM    424  OG  SER A  28      -9.002   5.762   7.535  1.00  0.78           O  
ATOM    425  H   SER A  28      -7.539   2.914   9.741  1.00  0.78           H  
ATOM    426  HA  SER A  28      -9.833   4.574   9.777  1.00  0.78           H  
ATOM    427 1HB  SER A  28      -7.597   5.257   8.939  1.00  0.78           H  
ATOM    428 2HB  SER A  28      -7.763   4.138   7.603  1.00  0.78           H  
ATOM    429  HG  SER A  28      -8.373   6.067   6.876  1.00  0.78           H  
ATOM    430  N   GLU A  29      -9.837   2.243   7.412  1.00  0.75           N  
ATOM    431  CA  GLU A  29     -10.724   1.528   6.500  1.00  0.75           C  
ATOM    432  C   GLU A  29     -11.926   0.923   7.219  1.00  0.75           C  
ATOM    433  O   GLU A  29     -13.057   0.995   6.727  1.00  0.75           O  
ATOM    434  CB  GLU A  29      -9.977   0.399   5.787  1.00  0.75           C  
ATOM    435  CG  GLU A  29     -10.833  -0.357   4.765  1.00  0.75           C  
ATOM    436  CD  GLU A  29     -10.094  -1.471   4.064  1.00  0.75           C  
ATOM    437  OE1 GLU A  29      -8.953  -1.703   4.386  1.00  0.75           O  
ATOM    438  OE2 GLU A  29     -10.678  -2.103   3.217  1.00  0.75           O  
ATOM    439  H   GLU A  29      -8.851   1.982   7.447  1.00  0.75           H  
ATOM    440  HA  GLU A  29     -11.089   2.235   5.756  1.00  0.75           H  
ATOM    441 1HB  GLU A  29      -9.100   0.803   5.278  1.00  0.75           H  
ATOM    442 2HB  GLU A  29      -9.621  -0.324   6.524  1.00  0.75           H  
ATOM    443 1HG  GLU A  29     -11.694  -0.781   5.285  1.00  0.75           H  
ATOM    444 2HG  GLU A  29     -11.205   0.351   4.025  1.00  0.75           H  
ATOM    445  N   ARG A  30     -11.687   0.323   8.382  1.00  0.73           N  
ATOM    446  CA  ARG A  30     -12.764  -0.307   9.127  1.00  0.73           C  
ATOM    447  C   ARG A  30     -13.764   0.746   9.622  1.00  0.73           C  
ATOM    448  O   ARG A  30     -14.982   0.544   9.523  1.00  0.73           O  
ATOM    449  CB  ARG A  30     -12.161  -1.113  10.262  1.00  0.73           C  
ATOM    450  CG  ARG A  30     -11.390  -2.342   9.755  1.00  0.73           C  
ATOM    451  CD  ARG A  30     -10.643  -3.057  10.812  1.00  0.73           C  
ATOM    452  NE  ARG A  30      -9.900  -4.173  10.249  1.00  0.73           N  
ATOM    453  CZ  ARG A  30      -9.108  -5.029  10.893  1.00  0.73           C  
ATOM    454  NH1 ARG A  30      -8.919  -5.017  12.151  1.00  0.73           N  
ATOM    455  NH2 ARG A  30      -8.491  -5.925  10.204  1.00  0.73           N  
ATOM    456  H   ARG A  30     -10.728   0.281   8.735  1.00  0.73           H  
ATOM    457  HA  ARG A  30     -13.287  -0.994   8.462  1.00  0.73           H  
ATOM    458 1HB  ARG A  30     -11.476  -0.488  10.842  1.00  0.73           H  
ATOM    459 2HB  ARG A  30     -12.943  -1.470  10.922  1.00  0.73           H  
ATOM    460 1HG  ARG A  30     -12.098  -3.044   9.319  1.00  0.73           H  
ATOM    461 2HG  ARG A  30     -10.679  -2.032   8.986  1.00  0.73           H  
ATOM    462 1HD  ARG A  30      -9.931  -2.372  11.273  1.00  0.73           H  
ATOM    463 2HD  ARG A  30     -11.308  -3.425  11.549  1.00  0.73           H  
ATOM    464  HE  ARG A  30      -9.949  -4.328   9.246  1.00  0.73           H  
ATOM    465 1HH1 ARG A  30      -9.394  -4.362  12.754  1.00  0.73           H  
ATOM    466 2HH1 ARG A  30      -8.284  -5.740  12.533  1.00  0.73           H  
ATOM    467 1HH2 ARG A  30      -8.659  -5.950   9.186  1.00  0.73           H  
ATOM    468 2HH2 ARG A  30      -7.871  -6.577  10.714  1.00  0.73           H  
ATOM    469  N   ARG A  31     -13.252   1.894  10.093  1.00  0.72           N  
ATOM    470  CA  ARG A  31     -14.114   2.993  10.515  1.00  0.72           C  
ATOM    471  C   ARG A  31     -14.950   3.450   9.324  1.00  0.72           C  
ATOM    472  O   ARG A  31     -16.164   3.624   9.432  1.00  0.72           O  
ATOM    473  CB  ARG A  31     -13.288   4.175  10.994  1.00  0.72           C  
ATOM    474  CG  ARG A  31     -14.066   5.388  11.559  1.00  0.72           C  
ATOM    475  CD  ARG A  31     -13.103   6.483  11.777  1.00  0.72           C  
ATOM    476  NE  ARG A  31     -13.628   7.710  12.399  1.00  0.72           N  
ATOM    477  CZ  ARG A  31     -14.357   8.653  11.760  1.00  0.72           C  
ATOM    478  NH1 ARG A  31     -14.726   8.481  10.511  1.00  0.72           N  
ATOM    479  NH2 ARG A  31     -14.705   9.760  12.396  1.00  0.72           N  
ATOM    480  H   ARG A  31     -12.239   2.003  10.176  1.00  0.72           H  
ATOM    481  HA  ARG A  31     -14.772   2.649  11.314  1.00  0.72           H  
ATOM    482 1HB  ARG A  31     -12.600   3.834  11.752  1.00  0.72           H  
ATOM    483 2HB  ARG A  31     -12.686   4.548  10.170  1.00  0.72           H  
ATOM    484 1HG  ARG A  31     -14.822   5.719  10.838  1.00  0.72           H  
ATOM    485 2HG  ARG A  31     -14.541   5.133  12.503  1.00  0.72           H  
ATOM    486 1HD  ARG A  31     -12.296   6.106  12.394  1.00  0.72           H  
ATOM    487 2HD  ARG A  31     -12.735   6.744  10.814  1.00  0.72           H  
ATOM    488  HE  ARG A  31     -13.337   7.915  13.368  1.00  0.72           H  
ATOM    489 1HH1 ARG A  31     -14.487   7.634  10.017  1.00  0.72           H  
ATOM    490 2HH1 ARG A  31     -15.287   9.179  10.039  1.00  0.72           H  
ATOM    491 1HH2 ARG A  31     -14.411   9.905  13.356  1.00  0.72           H  
ATOM    492 2HH2 ARG A  31     -15.249  10.462  11.916  1.00  0.72           H  
ATOM    493  N   TYR A  32     -14.289   3.604   8.165  1.00  0.71           N  
ATOM    494  CA  TYR A  32     -14.951   4.038   6.944  1.00  0.71           C  
ATOM    495  C   TYR A  32     -16.088   3.115   6.586  1.00  0.71           C  
ATOM    496  O   TYR A  32     -17.180   3.580   6.262  1.00  0.71           O  
ATOM    497  CB  TYR A  32     -14.002   4.141   5.756  1.00  0.71           C  
ATOM    498  CG  TYR A  32     -14.750   4.508   4.487  1.00  0.71           C  
ATOM    499  CD1 TYR A  32     -15.101   5.827   4.243  1.00  0.71           C  
ATOM    500  CD2 TYR A  32     -15.112   3.514   3.579  1.00  0.71           C  
ATOM    501  CE1 TYR A  32     -15.801   6.157   3.096  1.00  0.71           C  
ATOM    502  CE2 TYR A  32     -15.814   3.845   2.433  1.00  0.71           C  
ATOM    503  CZ  TYR A  32     -16.157   5.162   2.189  1.00  0.71           C  
ATOM    504  OH  TYR A  32     -16.851   5.499   1.047  1.00  0.71           O  
ATOM    505  H   TYR A  32     -13.283   3.437   8.137  1.00  0.71           H  
ATOM    506  HA  TYR A  32     -15.373   5.027   7.123  1.00  0.71           H  
ATOM    507 1HB  TYR A  32     -13.238   4.895   5.951  1.00  0.71           H  
ATOM    508 2HB  TYR A  32     -13.500   3.195   5.597  1.00  0.71           H  
ATOM    509  HD1 TYR A  32     -14.825   6.604   4.958  1.00  0.71           H  
ATOM    510  HD2 TYR A  32     -14.842   2.475   3.775  1.00  0.71           H  
ATOM    511  HE1 TYR A  32     -16.074   7.195   2.906  1.00  0.71           H  
ATOM    512  HE2 TYR A  32     -16.097   3.067   1.723  1.00  0.71           H  
ATOM    513  HH  TYR A  32     -16.986   6.450   1.026  1.00  0.71           H  
ATOM    514  N   LEU A  33     -15.835   1.810   6.592  1.00  0.71           N  
ATOM    515  CA  LEU A  33     -16.883   0.873   6.245  1.00  0.71           C  
ATOM    516  C   LEU A  33     -18.086   1.092   7.161  1.00  0.71           C  
ATOM    517  O   LEU A  33     -19.223   1.145   6.686  1.00  0.71           O  
ATOM    518  CB  LEU A  33     -16.378  -0.567   6.332  1.00  0.71           C  
ATOM    519  CG  LEU A  33     -17.421  -1.652   5.953  1.00  0.71           C  
ATOM    520  CD1 LEU A  33     -17.842  -1.446   4.523  1.00  0.71           C  
ATOM    521  CD2 LEU A  33     -16.819  -3.043   6.128  1.00  0.71           C  
ATOM    522  H   LEU A  33     -14.902   1.473   6.837  1.00  0.71           H  
ATOM    523  HA  LEU A  33     -17.190   1.067   5.219  1.00  0.71           H  
ATOM    524 1HB  LEU A  33     -15.514  -0.673   5.676  1.00  0.71           H  
ATOM    525 2HB  LEU A  33     -16.050  -0.756   7.359  1.00  0.71           H  
ATOM    526  HG  LEU A  33     -18.303  -1.551   6.580  1.00  0.71           H  
ATOM    527 1HD1 LEU A  33     -18.572  -2.202   4.253  1.00  0.71           H  
ATOM    528 2HD1 LEU A  33     -18.283  -0.453   4.411  1.00  0.71           H  
ATOM    529 3HD1 LEU A  33     -16.974  -1.535   3.873  1.00  0.71           H  
ATOM    530 1HD2 LEU A  33     -17.560  -3.787   5.851  1.00  0.71           H  
ATOM    531 2HD2 LEU A  33     -15.945  -3.147   5.488  1.00  0.71           H  
ATOM    532 3HD2 LEU A  33     -16.525  -3.188   7.162  1.00  0.71           H  
ATOM    533  N   ALA A  34     -17.852   1.238   8.472  1.00  0.71           N  
ATOM    534  CA  ALA A  34     -18.971   1.491   9.375  1.00  0.71           C  
ATOM    535  C   ALA A  34     -19.693   2.792   9.019  1.00  0.71           C  
ATOM    536  O   ALA A  34     -20.926   2.826   9.015  1.00  0.71           O  
ATOM    537  CB  ALA A  34     -18.486   1.552  10.801  1.00  0.71           C  
ATOM    538  H   ALA A  34     -16.897   1.176   8.835  1.00  0.71           H  
ATOM    539  HA  ALA A  34     -19.681   0.673   9.273  1.00  0.71           H  
ATOM    540 1HB  ALA A  34     -19.330   1.712  11.472  1.00  0.71           H  
ATOM    541 2HB  ALA A  34     -18.011   0.614  11.025  1.00  0.71           H  
ATOM    542 3HB  ALA A  34     -17.774   2.365  10.917  1.00  0.71           H  
ATOM    543  N   ASP A  35     -18.938   3.851   8.673  1.00  0.72           N  
ATOM    544  CA  ASP A  35     -19.555   5.128   8.299  1.00  0.72           C  
ATOM    545  C   ASP A  35     -20.397   4.969   7.041  1.00  0.72           C  
ATOM    546  O   ASP A  35     -21.482   5.552   6.925  1.00  0.72           O  
ATOM    547  CB  ASP A  35     -18.513   6.231   8.061  1.00  0.72           C  
ATOM    548  CG  ASP A  35     -17.833   6.815   9.330  1.00  0.72           C  
ATOM    549  OD1 ASP A  35     -18.296   6.593  10.433  1.00  0.72           O  
ATOM    550  OD2 ASP A  35     -16.851   7.516   9.165  1.00  0.72           O  
ATOM    551  H   ASP A  35     -17.920   3.767   8.697  1.00  0.72           H  
ATOM    552  HA  ASP A  35     -20.207   5.444   9.105  1.00  0.72           H  
ATOM    553 1HB  ASP A  35     -17.733   5.834   7.415  1.00  0.72           H  
ATOM    554 2HB  ASP A  35     -18.983   7.049   7.518  1.00  0.72           H  
ATOM    555  N   LYS A  36     -19.910   4.154   6.105  1.00  0.74           N  
ATOM    556  CA  LYS A  36     -20.629   3.901   4.872  1.00  0.74           C  
ATOM    557  C   LYS A  36     -21.931   3.213   5.207  1.00  0.74           C  
ATOM    558  O   LYS A  36     -22.985   3.584   4.696  1.00  0.74           O  
ATOM    559  CB  LYS A  36     -19.808   3.029   3.921  1.00  0.74           C  
ATOM    560  CG  LYS A  36     -20.497   2.707   2.589  1.00  0.74           C  
ATOM    561  CD  LYS A  36     -20.712   3.954   1.735  1.00  0.74           C  
ATOM    562  CE  LYS A  36     -21.079   3.586   0.275  1.00  0.74           C  
ATOM    563  NZ  LYS A  36     -22.452   2.952   0.138  1.00  0.74           N  
ATOM    564  H   LYS A  36     -19.001   3.719   6.252  1.00  0.74           H  
ATOM    565  HA  LYS A  36     -20.854   4.850   4.388  1.00  0.74           H  
ATOM    566 1HB  LYS A  36     -18.851   3.515   3.714  1.00  0.74           H  
ATOM    567 2HB  LYS A  36     -19.587   2.082   4.403  1.00  0.74           H  
ATOM    568 1HG  LYS A  36     -19.889   1.995   2.033  1.00  0.74           H  
ATOM    569 2HG  LYS A  36     -21.472   2.247   2.788  1.00  0.74           H  
ATOM    570 1HD  LYS A  36     -21.534   4.540   2.160  1.00  0.74           H  
ATOM    571 2HD  LYS A  36     -19.807   4.563   1.739  1.00  0.74           H  
ATOM    572 1HE  LYS A  36     -21.048   4.486  -0.335  1.00  0.74           H  
ATOM    573 2HE  LYS A  36     -20.335   2.883  -0.095  1.00  0.74           H  
ATOM    574 1HZ  LYS A  36     -22.636   2.730  -0.816  1.00  0.74           H  
ATOM    575 2HZ  LYS A  36     -22.570   2.098   0.695  1.00  0.74           H  
ATOM    576 3HZ  LYS A  36     -23.195   3.573   0.470  1.00  0.74           H  
ATOM    577  N   TRP A  37     -21.878   2.243   6.116  1.00  0.76           N  
ATOM    578  CA  TRP A  37     -23.090   1.545   6.486  1.00  0.76           C  
ATOM    579  C   TRP A  37     -24.065   2.482   7.191  1.00  0.76           C  
ATOM    580  O   TRP A  37     -25.262   2.439   6.916  1.00  0.76           O  
ATOM    581  CB  TRP A  37     -22.769   0.330   7.338  1.00  0.76           C  
ATOM    582  CG  TRP A  37     -22.143  -0.759   6.547  1.00  0.76           C  
ATOM    583  CD1 TRP A  37     -21.737  -0.665   5.252  1.00  0.76           C  
ATOM    584  CD2 TRP A  37     -21.887  -2.123   6.945  1.00  0.76           C  
ATOM    585  NE1 TRP A  37     -21.244  -1.862   4.824  1.00  0.76           N  
ATOM    586  CE2 TRP A  37     -21.328  -2.767   5.844  1.00  0.76           C  
ATOM    587  CE3 TRP A  37     -22.095  -2.846   8.118  1.00  0.76           C  
ATOM    588  CZ2 TRP A  37     -20.973  -4.092   5.882  1.00  0.76           C  
ATOM    589  CZ3 TRP A  37     -21.754  -4.177   8.136  1.00  0.76           C  
ATOM    590  CH2 TRP A  37     -21.210  -4.774   7.058  1.00  0.76           C  
ATOM    591  H   TRP A  37     -20.980   1.968   6.516  1.00  0.76           H  
ATOM    592  HA  TRP A  37     -23.565   1.188   5.573  1.00  0.76           H  
ATOM    593 1HB  TRP A  37     -22.102   0.608   8.154  1.00  0.76           H  
ATOM    594 2HB  TRP A  37     -23.686  -0.043   7.759  1.00  0.76           H  
ATOM    595  HD1 TRP A  37     -21.801   0.233   4.642  1.00  0.76           H  
ATOM    596  HE1 TRP A  37     -20.887  -2.046   3.899  1.00  0.76           H  
ATOM    597  HE3 TRP A  37     -22.520  -2.388   8.986  1.00  0.76           H  
ATOM    598  HZ2 TRP A  37     -20.540  -4.601   5.023  1.00  0.76           H  
ATOM    599  HZ3 TRP A  37     -21.927  -4.744   9.037  1.00  0.76           H  
ATOM    600  HH2 TRP A  37     -20.968  -5.819   7.130  1.00  0.76           H  
ATOM    601  N   LEU A  38     -23.571   3.391   8.036  1.00  0.80           N  
ATOM    602  CA  LEU A  38     -24.480   4.326   8.693  1.00  0.80           C  
ATOM    603  C   LEU A  38     -25.188   5.193   7.654  1.00  0.80           C  
ATOM    604  O   LEU A  38     -26.398   5.426   7.750  1.00  0.80           O  
ATOM    605  CB  LEU A  38     -23.701   5.230   9.662  1.00  0.80           C  
ATOM    606  CG  LEU A  38     -23.174   4.570  10.912  1.00  0.80           C  
ATOM    607  CD1 LEU A  38     -22.222   5.504  11.635  1.00  0.80           C  
ATOM    608  CD2 LEU A  38     -24.345   4.242  11.811  1.00  0.80           C  
ATOM    609  H   LEU A  38     -22.573   3.399   8.249  1.00  0.80           H  
ATOM    610  HA  LEU A  38     -25.226   3.758   9.246  1.00  0.80           H  
ATOM    611 1HB  LEU A  38     -22.849   5.647   9.129  1.00  0.80           H  
ATOM    612 2HB  LEU A  38     -24.347   6.051   9.964  1.00  0.80           H  
ATOM    613  HG  LEU A  38     -22.635   3.667  10.648  1.00  0.80           H  
ATOM    614 1HD1 LEU A  38     -21.856   5.011  12.533  1.00  0.80           H  
ATOM    615 2HD1 LEU A  38     -21.382   5.747  10.997  1.00  0.80           H  
ATOM    616 3HD1 LEU A  38     -22.741   6.416  11.909  1.00  0.80           H  
ATOM    617 1HD2 LEU A  38     -23.968   3.761  12.722  1.00  0.80           H  
ATOM    618 2HD2 LEU A  38     -24.868   5.158  12.076  1.00  0.80           H  
ATOM    619 3HD2 LEU A  38     -25.030   3.579  11.297  1.00  0.80           H  
ATOM    620  N   TYR A  39     -24.437   5.646   6.644  1.00  0.85           N  
ATOM    621  CA  TYR A  39     -24.986   6.451   5.558  1.00  0.85           C  
ATOM    622  C   TYR A  39     -26.035   5.667   4.777  1.00  0.85           C  
ATOM    623  O   TYR A  39     -27.157   6.143   4.570  1.00  0.85           O  
ATOM    624  CB  TYR A  39     -23.875   6.911   4.616  1.00  0.85           C  
ATOM    625  CG  TYR A  39     -24.346   7.747   3.451  1.00  0.85           C  
ATOM    626  CD1 TYR A  39     -24.605   9.100   3.625  1.00  0.85           C  
ATOM    627  CD2 TYR A  39     -24.530   7.161   2.210  1.00  0.85           C  
ATOM    628  CE1 TYR A  39     -25.040   9.863   2.556  1.00  0.85           C  
ATOM    629  CE2 TYR A  39     -24.968   7.921   1.144  1.00  0.85           C  
ATOM    630  CZ  TYR A  39     -25.223   9.266   1.313  1.00  0.85           C  
ATOM    631  OH  TYR A  39     -25.661  10.023   0.251  1.00  0.85           O  
ATOM    632  H   TYR A  39     -23.437   5.434   6.638  1.00  0.85           H  
ATOM    633  HA  TYR A  39     -25.472   7.327   5.987  1.00  0.85           H  
ATOM    634 1HB  TYR A  39     -23.138   7.486   5.179  1.00  0.85           H  
ATOM    635 2HB  TYR A  39     -23.361   6.041   4.216  1.00  0.85           H  
ATOM    636  HD1 TYR A  39     -24.466   9.562   4.603  1.00  0.85           H  
ATOM    637  HD2 TYR A  39     -24.330   6.092   2.076  1.00  0.85           H  
ATOM    638  HE1 TYR A  39     -25.246  10.925   2.691  1.00  0.85           H  
ATOM    639  HE2 TYR A  39     -25.113   7.455   0.169  1.00  0.85           H  
ATOM    640  HH  TYR A  39     -25.841  10.918   0.550  1.00  0.85           H  
ATOM    641  N   ASP A  40     -25.669   4.454   4.348  1.00  0.92           N  
ATOM    642  CA  ASP A  40     -26.570   3.633   3.556  1.00  0.92           C  
ATOM    643  C   ASP A  40     -27.851   3.338   4.322  1.00  0.92           C  
ATOM    644  O   ASP A  40     -28.931   3.354   3.740  1.00  0.92           O  
ATOM    645  CB  ASP A  40     -25.892   2.327   3.136  1.00  0.92           C  
ATOM    646  CG  ASP A  40     -24.802   2.504   2.033  1.00  0.92           C  
ATOM    647  OD1 ASP A  40     -24.724   3.555   1.423  1.00  0.92           O  
ATOM    648  OD2 ASP A  40     -24.037   1.579   1.774  1.00  0.92           O  
ATOM    649  H   ASP A  40     -24.736   4.109   4.566  1.00  0.92           H  
ATOM    650  HA  ASP A  40     -26.835   4.186   2.656  1.00  0.92           H  
ATOM    651 1HB  ASP A  40     -25.424   1.884   4.015  1.00  0.92           H  
ATOM    652 2HB  ASP A  40     -26.648   1.629   2.779  1.00  0.92           H  
ATOM    653  N   ILE A  41     -27.744   3.110   5.632  1.00  1.05           N  
ATOM    654  CA  ILE A  41     -28.920   2.898   6.459  1.00  1.05           C  
ATOM    655  C   ILE A  41     -29.781   4.137   6.548  1.00  1.05           C  
ATOM    656  O   ILE A  41     -30.989   4.083   6.287  1.00  1.05           O  
ATOM    657  CB  ILE A  41     -28.547   2.422   7.857  1.00  1.05           C  
ATOM    658  CG1 ILE A  41     -27.992   0.991   7.754  1.00  1.05           C  
ATOM    659  CG2 ILE A  41     -29.715   2.538   8.743  1.00  1.05           C  
ATOM    660  CD1 ILE A  41     -27.327   0.498   8.989  1.00  1.05           C  
ATOM    661  H   ILE A  41     -26.822   3.074   6.068  1.00  1.05           H  
ATOM    662  HA  ILE A  41     -29.507   2.107   6.009  1.00  1.05           H  
ATOM    663  HB  ILE A  41     -27.737   3.041   8.252  1.00  1.05           H  
ATOM    664 1HG1 ILE A  41     -28.814   0.318   7.514  1.00  1.05           H  
ATOM    665 2HG1 ILE A  41     -27.272   0.955   6.940  1.00  1.05           H  
ATOM    666 1HG2 ILE A  41     -29.457   2.191   9.732  1.00  1.05           H  
ATOM    667 2HG2 ILE A  41     -30.057   3.570   8.799  1.00  1.05           H  
ATOM    668 3HG2 ILE A  41     -30.481   1.937   8.320  1.00  1.05           H  
ATOM    669 1HD1 ILE A  41     -26.970  -0.519   8.816  1.00  1.05           H  
ATOM    670 2HD1 ILE A  41     -26.484   1.147   9.226  1.00  1.05           H  
ATOM    671 3HD1 ILE A  41     -28.035   0.501   9.811  1.00  1.05           H  
ATOM    672  N   LYS A  42     -29.154   5.285   6.805  1.00  1.25           N  
ATOM    673  CA  LYS A  42     -29.880   6.540   6.901  1.00  1.25           C  
ATOM    674  C   LYS A  42     -30.724   6.774   5.659  1.00  1.25           C  
ATOM    675  O   LYS A  42     -31.862   7.234   5.753  1.00  1.25           O  
ATOM    676  CB  LYS A  42     -28.902   7.700   7.102  1.00  1.25           C  
ATOM    677  CG  LYS A  42     -29.543   9.061   7.252  1.00  1.25           C  
ATOM    678  CD  LYS A  42     -28.502  10.160   7.381  1.00  1.25           C  
ATOM    679  CE  LYS A  42     -27.765  10.084   8.706  1.00  1.25           C  
ATOM    680  NZ  LYS A  42     -26.841  11.238   8.883  1.00  1.25           N  
ATOM    681  H   LYS A  42     -28.148   5.285   6.982  1.00  1.25           H  
ATOM    682  HA  LYS A  42     -30.549   6.484   7.758  1.00  1.25           H  
ATOM    683 1HB  LYS A  42     -28.289   7.506   7.981  1.00  1.25           H  
ATOM    684 2HB  LYS A  42     -28.228   7.751   6.247  1.00  1.25           H  
ATOM    685 1HG  LYS A  42     -30.102   9.255   6.342  1.00  1.25           H  
ATOM    686 2HG  LYS A  42     -30.221   9.086   8.097  1.00  1.25           H  
ATOM    687 1HD  LYS A  42     -27.783  10.065   6.563  1.00  1.25           H  
ATOM    688 2HD  LYS A  42     -28.988  11.135   7.299  1.00  1.25           H  
ATOM    689 1HE  LYS A  42     -28.491  10.081   9.519  1.00  1.25           H  
ATOM    690 2HE  LYS A  42     -27.186   9.158   8.743  1.00  1.25           H  
ATOM    691 1HZ  LYS A  42     -26.367  11.161   9.772  1.00  1.25           H  
ATOM    692 2HZ  LYS A  42     -26.160  11.242   8.137  1.00  1.25           H  
ATOM    693 3HZ  LYS A  42     -27.376  12.099   8.858  1.00  1.25           H  
ATOM    694  N   HIS A  43     -30.175   6.430   4.494  1.00  1.54           N  
ATOM    695  CA  HIS A  43     -30.875   6.621   3.234  1.00  1.54           C  
ATOM    696  C   HIS A  43     -31.378   5.315   2.586  1.00  1.54           C  
ATOM    697  O   HIS A  43     -31.675   5.306   1.392  1.00  1.54           O  
ATOM    698  CB  HIS A  43     -29.930   7.322   2.264  1.00  1.54           C  
ATOM    699  CG  HIS A  43     -29.506   8.678   2.723  1.00  1.54           C  
ATOM    700  ND1 HIS A  43     -30.318   9.795   2.650  1.00  1.54           N  
ATOM    701  CD2 HIS A  43     -28.361   9.082   3.301  1.00  1.54           C  
ATOM    702  CE1 HIS A  43     -29.673  10.831   3.147  1.00  1.54           C  
ATOM    703  NE2 HIS A  43     -28.480  10.429   3.550  1.00  1.54           N  
ATOM    704  H   HIS A  43     -29.218   6.067   4.485  1.00  1.54           H  
ATOM    705  HA  HIS A  43     -31.742   7.264   3.398  1.00  1.54           H  
ATOM    706 1HB  HIS A  43     -29.030   6.712   2.133  1.00  1.54           H  
ATOM    707 2HB  HIS A  43     -30.411   7.421   1.293  1.00  1.54           H  
ATOM    708  HD1 HIS A  43     -31.280   9.849   2.310  1.00  1.54           H  
ATOM    709  HD2 HIS A  43     -27.457   8.547   3.570  1.00  1.54           H  
ATOM    710  HE1 HIS A  43     -30.146  11.814   3.174  1.00  1.54           H  
ATOM    711  N   ALA A  44     -31.464   4.210   3.345  1.00  1.93           N  
ATOM    712  CA  ALA A  44     -31.915   2.906   2.813  1.00  1.93           C  
ATOM    713  C   ALA A  44     -33.338   2.944   2.282  1.00  1.93           C  
ATOM    714  O   ALA A  44     -33.704   2.205   1.366  1.00  1.93           O  
ATOM    715  CB  ALA A  44     -31.833   1.824   3.879  1.00  1.93           C  
ATOM    716  H   ALA A  44     -31.204   4.262   4.327  1.00  1.93           H  
ATOM    717  HA  ALA A  44     -31.254   2.641   1.988  1.00  1.93           H  
ATOM    718 1HB  ALA A  44     -32.137   0.872   3.452  1.00  1.93           H  
ATOM    719 2HB  ALA A  44     -30.820   1.749   4.232  1.00  1.93           H  
ATOM    720 3HB  ALA A  44     -32.481   2.072   4.705  1.00  1.93           H  
ATOM    721  N   THR A  45     -34.150   3.758   2.922  1.00  2.38           N  
ATOM    722  CA  THR A  45     -35.546   3.932   2.601  1.00  2.38           C  
ATOM    723  C   THR A  45     -35.776   4.438   1.189  1.00  2.38           C  
ATOM    724  O   THR A  45     -34.991   5.252   0.690  1.00  2.38           O  
ATOM    725  CB  THR A  45     -36.187   4.944   3.548  1.00  2.38           C  
ATOM    726  OG1 THR A  45     -37.572   5.168   3.165  1.00  2.38           O  
ATOM    727  CG2 THR A  45     -35.413   6.223   3.496  1.00  2.38           C  
ATOM    728  H   THR A  45     -33.756   4.318   3.665  1.00  2.38           H  
ATOM    729  HA  THR A  45     -36.020   2.975   2.759  1.00  2.38           H  
ATOM    730  HB  THR A  45     -36.167   4.556   4.561  1.00  2.38           H  
ATOM    731  HG1 THR A  45     -37.610   5.586   2.244  1.00  2.38           H  
ATOM    732 1HG2 THR A  45     -35.864   6.934   4.172  1.00  2.38           H  
ATOM    733 2HG2 THR A  45     -34.377   6.046   3.797  1.00  2.38           H  
ATOM    734 3HG2 THR A  45     -35.437   6.608   2.483  1.00  2.38           H  
ATOM    735  N   PRO A  46     -36.847   3.999   0.522  1.00  2.78           N  
ATOM    736  CA  PRO A  46     -37.281   4.540  -0.728  1.00  2.78           C  
ATOM    737  C   PRO A  46     -37.408   6.028  -0.487  1.00  2.78           C  
ATOM    738  O   PRO A  46     -37.704   6.453   0.642  1.00  2.78           O  
ATOM    739  CB  PRO A  46     -38.619   3.834  -0.969  1.00  2.78           C  
ATOM    740  CG  PRO A  46     -38.469   2.508  -0.244  1.00  2.78           C  
ATOM    741  CD  PRO A  46     -37.638   2.827   0.986  1.00  2.78           C  
ATOM    742  HA  PRO A  46     -36.540   4.314  -1.512  1.00  2.78           H  
ATOM    743 1HB  PRO A  46     -39.444   4.458  -0.581  1.00  2.78           H  
ATOM    744 2HB  PRO A  46     -38.790   3.716  -2.051  1.00  2.78           H  
ATOM    745 1HG  PRO A  46     -39.459   2.097   0.005  1.00  2.78           H  
ATOM    746 2HG  PRO A  46     -37.978   1.773  -0.910  1.00  2.78           H  
ATOM    747 1HD  PRO A  46     -38.276   3.078   1.847  1.00  2.78           H  
ATOM    748 2HD  PRO A  46     -36.987   1.956   1.170  1.00  2.78           H  
ATOM    749  N   ASP A  47     -37.093   6.790  -1.530  1.00  2.97           N  
ATOM    750  CA  ASP A  47     -37.056   8.255  -1.591  1.00  2.97           C  
ATOM    751  C   ASP A  47     -35.916   8.920  -0.792  1.00  2.97           C  
ATOM    752  O   ASP A  47     -35.778  10.143  -0.828  1.00  2.97           O  
ATOM    753  CB  ASP A  47     -38.397   8.844  -1.134  1.00  2.97           C  
ATOM    754  CG  ASP A  47     -39.566   8.409  -2.029  1.00  2.97           C  
ATOM    755  OD1 ASP A  47     -39.400   8.398  -3.227  1.00  2.97           O  
ATOM    756  OD2 ASP A  47     -40.603   8.082  -1.505  1.00  2.97           O  
ATOM    757  H   ASP A  47     -36.859   6.308  -2.387  1.00  2.97           H  
ATOM    758  HA  ASP A  47     -36.919   8.533  -2.637  1.00  2.97           H  
ATOM    759 1HB  ASP A  47     -38.610   8.564  -0.107  1.00  2.97           H  
ATOM    760 2HB  ASP A  47     -38.332   9.932  -1.159  1.00  2.97           H  
ATOM    761  N   GLY A  48     -35.058   8.130  -0.134  1.00  2.84           N  
ATOM    762  CA  GLY A  48     -33.838   8.654   0.485  1.00  2.84           C  
ATOM    763  C   GLY A  48     -34.015   9.454   1.779  1.00  2.84           C  
ATOM    764  O   GLY A  48     -33.082  10.134   2.210  1.00  2.84           O  
ATOM    765  H   GLY A  48     -35.216   7.122  -0.072  1.00  2.84           H  
ATOM    766 1HA  GLY A  48     -33.177   7.808   0.691  1.00  2.84           H  
ATOM    767 2HA  GLY A  48     -33.317   9.272  -0.244  1.00  2.84           H  
ATOM    768  N   SER A  49     -35.183   9.398   2.405  1.00  2.45           N  
ATOM    769  CA  SER A  49     -35.415  10.181   3.620  1.00  2.45           C  
ATOM    770  C   SER A  49     -34.411   9.820   4.716  1.00  2.45           C  
ATOM    771  O   SER A  49     -34.084   8.651   4.911  1.00  2.45           O  
ATOM    772  CB  SER A  49     -36.831   9.985   4.120  1.00  2.45           C  
ATOM    773  OG  SER A  49     -37.033  10.671   5.323  1.00  2.45           O  
ATOM    774  H   SER A  49     -35.921   8.823   2.020  1.00  2.45           H  
ATOM    775  HA  SER A  49     -35.282  11.236   3.376  1.00  2.45           H  
ATOM    776 1HB  SER A  49     -37.536  10.343   3.369  1.00  2.45           H  
ATOM    777 2HB  SER A  49     -37.025   8.929   4.268  1.00  2.45           H  
ATOM    778  HG  SER A  49     -36.327  10.380   5.913  1.00  2.45           H  
ATOM    779  N   GLU A  50     -33.954  10.818   5.473  1.00  1.97           N  
ATOM    780  CA  GLU A  50     -32.956  10.577   6.520  1.00  1.97           C  
ATOM    781  C   GLU A  50     -33.571   9.949   7.759  1.00  1.97           C  
ATOM    782  O   GLU A  50     -33.881  10.631   8.736  1.00  1.97           O  
ATOM    783  CB  GLU A  50     -32.278  11.888   6.931  1.00  1.97           C  
ATOM    784  CG  GLU A  50     -31.470  12.560   5.846  1.00  1.97           C  
ATOM    785  CD  GLU A  50     -30.831  13.860   6.291  1.00  1.97           C  
ATOM    786  OE1 GLU A  50     -31.103  14.291   7.386  1.00  1.97           O  
ATOM    787  OE2 GLU A  50     -30.076  14.420   5.532  1.00  1.97           O  
ATOM    788  H   GLU A  50     -34.271  11.759   5.291  1.00  1.97           H  
ATOM    789  HA  GLU A  50     -32.215   9.892   6.119  1.00  1.97           H  
ATOM    790 1HB  GLU A  50     -33.033  12.594   7.272  1.00  1.97           H  
ATOM    791 2HB  GLU A  50     -31.608  11.697   7.769  1.00  1.97           H  
ATOM    792 1HG  GLU A  50     -30.686  11.876   5.556  1.00  1.97           H  
ATOM    793 2HG  GLU A  50     -32.106  12.737   4.979  1.00  1.97           H  
ATOM    794  N   GLN A  51     -33.786   8.642   7.687  1.00  1.53           N  
ATOM    795  CA  GLN A  51     -34.489   7.908   8.740  1.00  1.53           C  
ATOM    796  C   GLN A  51     -33.645   7.602   9.980  1.00  1.53           C  
ATOM    797  O   GLN A  51     -34.191   7.257  11.009  1.00  1.53           O  
ATOM    798  CB  GLN A  51     -35.084   6.623   8.175  1.00  1.53           C  
ATOM    799  CG  GLN A  51     -34.081   5.586   7.813  1.00  1.53           C  
ATOM    800  CD  GLN A  51     -34.704   4.418   7.142  1.00  1.53           C  
ATOM    801  OE1 GLN A  51     -35.906   4.147   7.283  1.00  1.53           O  
ATOM    802  NE2 GLN A  51     -33.903   3.694   6.392  1.00  1.53           N  
ATOM    803  H   GLN A  51     -33.455   8.163   6.837  1.00  1.53           H  
ATOM    804  HA  GLN A  51     -35.320   8.529   9.070  1.00  1.53           H  
ATOM    805 1HB  GLN A  51     -35.769   6.189   8.902  1.00  1.53           H  
ATOM    806 2HB  GLN A  51     -35.656   6.857   7.274  1.00  1.53           H  
ATOM    807 1HG  GLN A  51     -33.374   6.016   7.129  1.00  1.53           H  
ATOM    808 2HG  GLN A  51     -33.569   5.255   8.711  1.00  1.53           H  
ATOM    809 1HE2 GLN A  51     -34.275   2.896   5.919  1.00  1.53           H  
ATOM    810 2HE2 GLN A  51     -32.902   3.941   6.343  1.00  1.53           H  
ATOM    811  N   SER A  52     -32.331   7.732   9.866  1.00  1.21           N  
ATOM    812  CA  SER A  52     -31.305   7.437  10.892  1.00  1.21           C  
ATOM    813  C   SER A  52     -31.195   5.956  11.253  1.00  1.21           C  
ATOM    814  O   SER A  52     -32.049   5.139  10.915  1.00  1.21           O  
ATOM    815  CB  SER A  52     -31.549   8.203  12.210  1.00  1.21           C  
ATOM    816  OG  SER A  52     -32.685   7.736  12.958  1.00  1.21           O  
ATOM    817  H   SER A  52     -32.009   8.058   8.966  1.00  1.21           H  
ATOM    818  HA  SER A  52     -30.340   7.754  10.493  1.00  1.21           H  
ATOM    819 1HB  SER A  52     -30.661   8.139  12.832  1.00  1.21           H  
ATOM    820 2HB  SER A  52     -31.695   9.256  11.972  1.00  1.21           H  
ATOM    821  HG  SER A  52     -33.429   7.776  12.358  1.00  1.21           H  
ATOM    822  N   LEU A  53     -30.163   5.634  12.038  1.00  1.00           N  
ATOM    823  CA  LEU A  53     -29.920   4.270  12.507  1.00  1.00           C  
ATOM    824  C   LEU A  53     -31.004   3.838  13.487  1.00  1.00           C  
ATOM    825  O   LEU A  53     -31.481   2.700  13.450  1.00  1.00           O  
ATOM    826  CB  LEU A  53     -28.554   4.190  13.191  1.00  1.00           C  
ATOM    827  CG  LEU A  53     -28.113   2.821  13.698  1.00  1.00           C  
ATOM    828  CD1 LEU A  53     -27.987   1.857  12.554  1.00  1.00           C  
ATOM    829  CD2 LEU A  53     -26.826   2.961  14.416  1.00  1.00           C  
ATOM    830  H   LEU A  53     -29.505   6.355  12.298  1.00  1.00           H  
ATOM    831  HA  LEU A  53     -29.937   3.597  11.652  1.00  1.00           H  
ATOM    832 1HB  LEU A  53     -27.797   4.533  12.486  1.00  1.00           H  
ATOM    833 2HB  LEU A  53     -28.555   4.867  14.048  1.00  1.00           H  
ATOM    834  HG  LEU A  53     -28.853   2.433  14.375  1.00  1.00           H  
ATOM    835 1HD1 LEU A  53     -27.665   0.900  12.949  1.00  1.00           H  
ATOM    836 2HD1 LEU A  53     -28.949   1.753  12.054  1.00  1.00           H  
ATOM    837 3HD1 LEU A  53     -27.244   2.223  11.846  1.00  1.00           H  
ATOM    838 1HD2 LEU A  53     -26.521   1.997  14.776  1.00  1.00           H  
ATOM    839 2HD2 LEU A  53     -26.079   3.342  13.752  1.00  1.00           H  
ATOM    840 3HD2 LEU A  53     -26.951   3.649  15.253  1.00  1.00           H  
ATOM    841  N   VAL A  54     -31.343   4.744  14.409  1.00  0.87           N  
ATOM    842  CA  VAL A  54     -32.328   4.464  15.442  1.00  0.87           C  
ATOM    843  C   VAL A  54     -33.731   4.281  14.950  1.00  0.87           C  
ATOM    844  O   VAL A  54     -34.392   3.313  15.334  1.00  0.87           O  
ATOM    845  CB  VAL A  54     -32.367   5.565  16.497  1.00  0.87           C  
ATOM    846  CG1 VAL A  54     -33.540   5.343  17.398  1.00  0.87           C  
ATOM    847  CG2 VAL A  54     -31.131   5.503  17.308  1.00  0.87           C  
ATOM    848  H   VAL A  54     -30.913   5.656  14.374  1.00  0.87           H  
ATOM    849  HA  VAL A  54     -32.034   3.546  15.937  1.00  0.87           H  
ATOM    850  HB  VAL A  54     -32.467   6.543  16.022  1.00  0.87           H  
ATOM    851 1HG1 VAL A  54     -33.564   6.110  18.170  1.00  0.87           H  
ATOM    852 2HG1 VAL A  54     -34.470   5.382  16.825  1.00  0.87           H  
ATOM    853 3HG1 VAL A  54     -33.440   4.392  17.832  1.00  0.87           H  
ATOM    854 1HG2 VAL A  54     -31.186   6.274  18.067  1.00  0.87           H  
ATOM    855 2HG2 VAL A  54     -31.056   4.538  17.786  1.00  0.87           H  
ATOM    856 3HG2 VAL A  54     -30.260   5.665  16.667  1.00  0.87           H  
ATOM    857  N   ASP A  55     -34.233   5.185  14.111  1.00  0.81           N  
ATOM    858  CA  ASP A  55     -35.610   4.937  13.729  1.00  0.81           C  
ATOM    859  C   ASP A  55     -35.656   3.753  12.779  1.00  0.81           C  
ATOM    860  O   ASP A  55     -36.603   2.980  12.815  1.00  0.81           O  
ATOM    861  CB  ASP A  55     -36.338   6.172  13.212  1.00  0.81           C  
ATOM    862  CG  ASP A  55     -36.635   7.206  14.335  1.00  0.81           C  
ATOM    863  OD1 ASP A  55     -36.497   6.873  15.499  1.00  0.81           O  
ATOM    864  OD2 ASP A  55     -37.009   8.307  14.014  1.00  0.81           O  
ATOM    865  H   ASP A  55     -33.693   5.983  13.755  1.00  0.81           H  
ATOM    866  HA  ASP A  55     -36.158   4.649  14.623  1.00  0.81           H  
ATOM    867 1HB  ASP A  55     -35.776   6.638  12.468  1.00  0.81           H  
ATOM    868 2HB  ASP A  55     -37.277   5.871  12.761  1.00  0.81           H  
ATOM    869  N   PHE A  56     -34.609   3.542  11.978  1.00  0.80           N  
ATOM    870  CA  PHE A  56     -34.565   2.373  11.110  1.00  0.80           C  
ATOM    871  C   PHE A  56     -34.678   1.090  11.914  1.00  0.80           C  
ATOM    872  O   PHE A  56     -35.569   0.273  11.679  1.00  0.80           O  
ATOM    873  CB  PHE A  56     -33.231   2.374  10.380  1.00  0.80           C  
ATOM    874  CG  PHE A  56     -32.850   1.210   9.535  1.00  0.80           C  
ATOM    875  CD1 PHE A  56     -33.391   1.049   8.290  1.00  0.80           C  
ATOM    876  CD2 PHE A  56     -31.854   0.324   9.958  1.00  0.80           C  
ATOM    877  CE1 PHE A  56     -32.960   0.061   7.451  1.00  0.80           C  
ATOM    878  CE2 PHE A  56     -31.418  -0.671   9.114  1.00  0.80           C  
ATOM    879  CZ  PHE A  56     -31.971  -0.782   7.851  1.00  0.80           C  
ATOM    880  H   PHE A  56     -33.823   4.194  11.931  1.00  0.80           H  
ATOM    881  HA  PHE A  56     -35.389   2.431  10.398  1.00  0.80           H  
ATOM    882 1HB  PHE A  56     -33.205   3.241   9.741  1.00  0.80           H  
ATOM    883 2HB  PHE A  56     -32.440   2.517  11.103  1.00  0.80           H  
ATOM    884  HD1 PHE A  56     -34.159   1.729   7.976  1.00  0.80           H  
ATOM    885  HD2 PHE A  56     -31.404   0.453  10.946  1.00  0.80           H  
ATOM    886  HE1 PHE A  56     -33.394  -0.038   6.458  1.00  0.80           H  
ATOM    887  HE2 PHE A  56     -30.628  -1.348   9.425  1.00  0.80           H  
ATOM    888  HZ  PHE A  56     -31.621  -1.541   7.166  1.00  0.80           H  
ATOM    889  N   ALA A  57     -33.778   0.912  12.881  1.00  0.81           N  
ATOM    890  CA  ALA A  57     -33.776  -0.300  13.678  1.00  0.81           C  
ATOM    891  C   ALA A  57     -35.068  -0.462  14.474  1.00  0.81           C  
ATOM    892  O   ALA A  57     -35.614  -1.559  14.586  1.00  0.81           O  
ATOM    893  CB  ALA A  57     -32.590  -0.268  14.603  1.00  0.81           C  
ATOM    894  H   ALA A  57     -33.066   1.621  13.062  1.00  0.81           H  
ATOM    895  HA  ALA A  57     -33.685  -1.150  13.002  1.00  0.81           H  
ATOM    896 1HB  ALA A  57     -32.553  -1.177  15.185  1.00  0.81           H  
ATOM    897 2HB  ALA A  57     -31.677  -0.165  14.020  1.00  0.81           H  
ATOM    898 3HB  ALA A  57     -32.693   0.586  15.264  1.00  0.81           H  
ATOM    899  N   ARG A  58     -35.580   0.632  15.023  1.00  0.83           N  
ATOM    900  CA  ARG A  58     -36.804   0.570  15.801  1.00  0.83           C  
ATOM    901  C   ARG A  58     -38.017   0.234  14.939  1.00  0.83           C  
ATOM    902  O   ARG A  58     -38.744  -0.732  15.201  1.00  0.83           O  
ATOM    903  CB  ARG A  58     -37.019   1.907  16.494  1.00  0.83           C  
ATOM    904  CG  ARG A  58     -38.271   2.043  17.302  1.00  0.83           C  
ATOM    905  CD  ARG A  58     -38.363   3.400  17.902  1.00  0.83           C  
ATOM    906  NE  ARG A  58     -37.486   3.563  19.051  1.00  0.83           N  
ATOM    907  CZ  ARG A  58     -36.905   4.715  19.430  1.00  0.83           C  
ATOM    908  NH1 ARG A  58     -37.061   5.808  18.703  1.00  0.83           N  
ATOM    909  NH2 ARG A  58     -36.188   4.735  20.546  1.00  0.83           N  
ATOM    910  H   ARG A  58     -35.114   1.535  14.924  1.00  0.83           H  
ATOM    911  HA  ARG A  58     -36.694  -0.204  16.557  1.00  0.83           H  
ATOM    912 1HB  ARG A  58     -36.175   2.112  17.155  1.00  0.83           H  
ATOM    913 2HB  ARG A  58     -37.036   2.694  15.744  1.00  0.83           H  
ATOM    914 1HG  ARG A  58     -39.141   1.883  16.664  1.00  0.83           H  
ATOM    915 2HG  ARG A  58     -38.262   1.309  18.114  1.00  0.83           H  
ATOM    916 1HD  ARG A  58     -38.078   4.142  17.150  1.00  0.83           H  
ATOM    917 2HD  ARG A  58     -39.384   3.586  18.225  1.00  0.83           H  
ATOM    918  HE  ARG A  58     -37.309   2.731  19.637  1.00  0.83           H  
ATOM    919 1HH1 ARG A  58     -37.620   5.772  17.853  1.00  0.83           H  
ATOM    920 2HH1 ARG A  58     -36.628   6.675  18.981  1.00  0.83           H  
ATOM    921 1HH2 ARG A  58     -36.134   3.867  21.128  1.00  0.83           H  
ATOM    922 2HH2 ARG A  58     -35.749   5.583  20.858  1.00  0.83           H  
ATOM    923  N   ASN A  59     -38.207   0.991  13.861  1.00  0.85           N  
ATOM    924  CA  ASN A  59     -39.353   0.815  12.993  1.00  0.85           C  
ATOM    925  C   ASN A  59     -39.316  -0.524  12.301  1.00  0.85           C  
ATOM    926  O   ASN A  59     -40.371  -1.082  12.006  1.00  0.85           O  
ATOM    927  CB  ASN A  59     -39.437   1.915  11.964  1.00  0.85           C  
ATOM    928  CG  ASN A  59     -39.829   3.240  12.554  1.00  0.85           C  
ATOM    929  OD1 ASN A  59     -40.404   3.319  13.651  1.00  0.85           O  
ATOM    930  ND2 ASN A  59     -39.537   4.297  11.835  1.00  0.85           N  
ATOM    931  H   ASN A  59     -37.557   1.737  13.644  1.00  0.85           H  
ATOM    932  HA  ASN A  59     -40.255   0.841  13.604  1.00  0.85           H  
ATOM    933 1HB  ASN A  59     -38.474   2.016  11.462  1.00  0.85           H  
ATOM    934 2HB  ASN A  59     -40.167   1.639  11.204  1.00  0.85           H  
ATOM    935 1HD2 ASN A  59     -39.771   5.211  12.169  1.00  0.85           H  
ATOM    936 2HD2 ASN A  59     -39.073   4.185  10.955  1.00  0.85           H  
ATOM    937  N   ALA A  60     -38.118  -1.056  12.053  1.00  0.87           N  
ATOM    938  CA  ALA A  60     -37.972  -2.346  11.408  1.00  0.87           C  
ATOM    939  C   ALA A  60     -38.680  -3.433  12.204  1.00  0.87           C  
ATOM    940  O   ALA A  60     -39.234  -4.366  11.631  1.00  0.87           O  
ATOM    941  CB  ALA A  60     -36.515  -2.681  11.242  1.00  0.87           C  
ATOM    942  H   ALA A  60     -37.266  -0.541  12.282  1.00  0.87           H  
ATOM    943  HA  ALA A  60     -38.421  -2.289  10.427  1.00  0.87           H  
ATOM    944 1HB  ALA A  60     -36.394  -3.638  10.756  1.00  0.87           H  
ATOM    945 2HB  ALA A  60     -36.026  -1.914  10.647  1.00  0.87           H  
ATOM    946 3HB  ALA A  60     -36.085  -2.700  12.215  1.00  0.87           H  
ATOM    947  N   TYR A  61     -38.683  -3.351  13.534  1.00  0.87           N  
ATOM    948  CA  TYR A  61     -39.381  -4.380  14.291  1.00  0.87           C  
ATOM    949  C   TYR A  61     -40.853  -4.384  13.941  1.00  0.87           C  
ATOM    950  O   TYR A  61     -41.429  -5.436  13.634  1.00  0.87           O  
ATOM    951  CB  TYR A  61     -39.140  -4.269  15.782  1.00  0.87           C  
ATOM    952  CG  TYR A  61     -40.044  -5.162  16.565  1.00  0.87           C  
ATOM    953  CD1 TYR A  61     -39.930  -6.523  16.449  1.00  0.87           C  
ATOM    954  CD2 TYR A  61     -40.968  -4.609  17.430  1.00  0.87           C  
ATOM    955  CE1 TYR A  61     -40.750  -7.354  17.166  1.00  0.87           C  
ATOM    956  CE2 TYR A  61     -41.789  -5.424  18.162  1.00  0.87           C  
ATOM    957  CZ  TYR A  61     -41.687  -6.798  18.025  1.00  0.87           C  
ATOM    958  OH  TYR A  61     -42.520  -7.620  18.740  1.00  0.87           O  
ATOM    959  H   TYR A  61     -38.269  -2.551  14.022  1.00  0.87           H  
ATOM    960  HA  TYR A  61     -38.998  -5.345  13.991  1.00  0.87           H  
ATOM    961 1HB  TYR A  61     -38.101  -4.533  16.013  1.00  0.87           H  
ATOM    962 2HB  TYR A  61     -39.298  -3.240  16.108  1.00  0.87           H  
ATOM    963  HD1 TYR A  61     -39.205  -6.937  15.770  1.00  0.87           H  
ATOM    964  HD2 TYR A  61     -41.046  -3.526  17.525  1.00  0.87           H  
ATOM    965  HE1 TYR A  61     -40.666  -8.438  17.058  1.00  0.87           H  
ATOM    966  HE2 TYR A  61     -42.523  -4.993  18.841  1.00  0.87           H  
ATOM    967  HH  TYR A  61     -42.317  -8.533  18.527  1.00  0.87           H  
ATOM    968  N   LYS A  62     -41.448  -3.195  14.010  1.00  0.87           N  
ATOM    969  CA  LYS A  62     -42.853  -2.959  13.707  1.00  0.87           C  
ATOM    970  C   LYS A  62     -43.188  -3.201  12.227  1.00  0.87           C  
ATOM    971  O   LYS A  62     -44.299  -3.603  11.881  1.00  0.87           O  
ATOM    972  CB  LYS A  62     -43.229  -1.540  14.117  1.00  0.87           C  
ATOM    973  CG  LYS A  62     -43.254  -1.331  15.630  1.00  0.87           C  
ATOM    974  CD  LYS A  62     -43.644   0.095  15.998  1.00  0.87           C  
ATOM    975  CE  LYS A  62     -43.670   0.291  17.510  1.00  0.87           C  
ATOM    976  NZ  LYS A  62     -44.036   1.685  17.882  1.00  0.87           N  
ATOM    977  H   LYS A  62     -40.874  -2.400  14.268  1.00  0.87           H  
ATOM    978  HA  LYS A  62     -43.447  -3.635  14.310  1.00  0.87           H  
ATOM    979 1HB  LYS A  62     -42.509  -0.839  13.687  1.00  0.87           H  
ATOM    980 2HB  LYS A  62     -44.211  -1.294  13.716  1.00  0.87           H  
ATOM    981 1HG  LYS A  62     -43.966  -2.028  16.078  1.00  0.87           H  
ATOM    982 2HG  LYS A  62     -42.262  -1.544  16.032  1.00  0.87           H  
ATOM    983 1HD  LYS A  62     -42.922   0.789  15.559  1.00  0.87           H  
ATOM    984 2HD  LYS A  62     -44.632   0.320  15.594  1.00  0.87           H  
ATOM    985 1HE  LYS A  62     -44.394  -0.394  17.947  1.00  0.87           H  
ATOM    986 2HE  LYS A  62     -42.683   0.065  17.914  1.00  0.87           H  
ATOM    987 1HZ  LYS A  62     -44.040   1.775  18.889  1.00  0.87           H  
ATOM    988 2HZ  LYS A  62     -43.362   2.328  17.490  1.00  0.87           H  
ATOM    989 3HZ  LYS A  62     -44.954   1.900  17.522  1.00  0.87           H  
ATOM    990  N   THR A  63     -42.222  -2.918  11.355  1.00  0.86           N  
ATOM    991  CA  THR A  63     -42.376  -3.032   9.913  1.00  0.86           C  
ATOM    992  C   THR A  63     -42.276  -4.445   9.367  1.00  0.86           C  
ATOM    993  O   THR A  63     -43.101  -4.841   8.554  1.00  0.86           O  
ATOM    994  CB  THR A  63     -41.314  -2.189   9.193  1.00  0.86           C  
ATOM    995  OG1 THR A  63     -41.452  -0.815   9.571  1.00  0.86           O  
ATOM    996  CG2 THR A  63     -41.409  -2.337   7.692  1.00  0.86           C  
ATOM    997  H   THR A  63     -41.340  -2.568  11.710  1.00  0.86           H  
ATOM    998  HA  THR A  63     -43.359  -2.643   9.652  1.00  0.86           H  
ATOM    999  HB  THR A  63     -40.350  -2.531   9.494  1.00  0.86           H  
ATOM   1000  HG1 THR A  63     -41.269  -0.742  10.530  1.00  0.86           H  
ATOM   1001 1HG2 THR A  63     -40.629  -1.744   7.220  1.00  0.86           H  
ATOM   1002 2HG2 THR A  63     -41.272  -3.380   7.433  1.00  0.86           H  
ATOM   1003 3HG2 THR A  63     -42.384  -1.997   7.351  1.00  0.86           H  
ATOM   1004  N   TYR A  64     -41.267  -5.209   9.793  1.00  0.84           N  
ATOM   1005  CA  TYR A  64     -40.995  -6.523   9.206  1.00  0.84           C  
ATOM   1006  C   TYR A  64     -41.468  -7.717  10.016  1.00  0.84           C  
ATOM   1007  O   TYR A  64     -41.028  -8.833   9.767  1.00  0.84           O  
ATOM   1008  CB  TYR A  64     -39.509  -6.680   8.960  1.00  0.84           C  
ATOM   1009  CG  TYR A  64     -38.962  -5.694   7.998  1.00  0.84           C  
ATOM   1010  CD1 TYR A  64     -38.243  -4.659   8.494  1.00  0.84           C  
ATOM   1011  CD2 TYR A  64     -39.186  -5.801   6.638  1.00  0.84           C  
ATOM   1012  CE1 TYR A  64     -37.739  -3.699   7.681  1.00  0.84           C  
ATOM   1013  CE2 TYR A  64     -38.674  -4.831   5.797  1.00  0.84           C  
ATOM   1014  CZ  TYR A  64     -37.956  -3.777   6.330  1.00  0.84           C  
ATOM   1015  OH  TYR A  64     -37.456  -2.790   5.526  1.00  0.84           O  
ATOM   1016  H   TYR A  64     -40.624  -4.852  10.499  1.00  0.84           H  
ATOM   1017  HA  TYR A  64     -41.495  -6.569   8.246  1.00  0.84           H  
ATOM   1018 1HB  TYR A  64     -39.005  -6.539   9.899  1.00  0.84           H  
ATOM   1019 2HB  TYR A  64     -39.292  -7.686   8.598  1.00  0.84           H  
ATOM   1020  HD1 TYR A  64     -38.084  -4.606   9.552  1.00  0.84           H  
ATOM   1021  HD2 TYR A  64     -39.759  -6.633   6.240  1.00  0.84           H  
ATOM   1022  HE1 TYR A  64     -37.173  -2.871   8.102  1.00  0.84           H  
ATOM   1023  HE2 TYR A  64     -38.840  -4.888   4.726  1.00  0.84           H  
ATOM   1024  HH  TYR A  64     -37.124  -2.070   6.076  1.00  0.84           H  
ATOM   1025  N   GLY A  65     -42.315  -7.499  11.009  1.00  0.84           N  
ATOM   1026  CA  GLY A  65     -42.800  -8.618  11.803  1.00  0.84           C  
ATOM   1027  C   GLY A  65     -44.271  -8.918  11.586  1.00  0.84           C  
ATOM   1028  O   GLY A  65     -44.850  -8.585  10.548  1.00  0.84           O  
ATOM   1029  H   GLY A  65     -42.635  -6.559  11.195  1.00  0.84           H  
ATOM   1030 1HA  GLY A  65     -42.238  -9.499  11.536  1.00  0.84           H  
ATOM   1031 2HA  GLY A  65     -42.615  -8.422  12.859  1.00  0.84           H  
ATOM   1032  N   LEU A  66     -44.858  -9.594  12.576  1.00  0.84           N  
ATOM   1033  CA  LEU A  66     -46.269  -9.968  12.579  1.00  0.84           C  
ATOM   1034  C   LEU A  66     -46.920  -9.116  13.654  1.00  0.84           C  
ATOM   1035  O   LEU A  66     -46.675  -9.340  14.843  1.00  0.84           O  
ATOM   1036  CB  LEU A  66     -46.419 -11.465  12.908  1.00  0.84           C  
ATOM   1037  CG  LEU A  66     -47.840 -12.016  12.943  1.00  0.84           C  
ATOM   1038  CD1 LEU A  66     -48.430 -11.890  11.619  1.00  0.84           C  
ATOM   1039  CD2 LEU A  66     -47.835 -13.468  13.376  1.00  0.84           C  
ATOM   1040  H   LEU A  66     -44.298  -9.834  13.382  1.00  0.84           H  
ATOM   1041  HA  LEU A  66     -46.724  -9.738  11.617  1.00  0.84           H  
ATOM   1042 1HB  LEU A  66     -45.869 -12.039  12.164  1.00  0.84           H  
ATOM   1043 2HB  LEU A  66     -45.968 -11.652  13.883  1.00  0.84           H  
ATOM   1044  HG  LEU A  66     -48.426 -11.433  13.610  1.00  0.84           H  
ATOM   1045 1HD1 LEU A  66     -49.444 -12.264  11.636  1.00  0.84           H  
ATOM   1046 2HD1 LEU A  66     -48.427 -10.836  11.333  1.00  0.84           H  
ATOM   1047 3HD1 LEU A  66     -47.841 -12.471  10.918  1.00  0.84           H  
ATOM   1048 1HD2 LEU A  66     -48.861 -13.837  13.395  1.00  0.84           H  
ATOM   1049 2HD2 LEU A  66     -47.243 -14.052  12.671  1.00  0.84           H  
ATOM   1050 3HD2 LEU A  66     -47.403 -13.556  14.364  1.00  0.84           H  
ATOM   1051  N   HIS A  67     -47.720  -8.131  13.251  1.00  0.86           N  
ATOM   1052  CA  HIS A  67     -48.230  -7.169  14.221  1.00  0.86           C  
ATOM   1053  C   HIS A  67     -49.675  -6.781  14.093  1.00  0.86           C  
ATOM   1054  O   HIS A  67     -50.200  -6.626  12.997  1.00  0.86           O  
ATOM   1055  CB  HIS A  67     -47.447  -5.870  14.098  1.00  0.86           C  
ATOM   1056  CG  HIS A  67     -46.066  -6.013  14.382  1.00  0.86           C  
ATOM   1057  ND1 HIS A  67     -45.598  -6.088  15.650  1.00  0.86           N  
ATOM   1058  CD2 HIS A  67     -44.999  -6.077  13.580  1.00  0.86           C  
ATOM   1059  CE1 HIS A  67     -44.309  -6.194  15.621  1.00  0.86           C  
ATOM   1060  NE2 HIS A  67     -43.915  -6.182  14.380  1.00  0.86           N  
ATOM   1061  H   HIS A  67     -47.916  -8.017  12.255  1.00  0.86           H  
ATOM   1062  HA  HIS A  67     -48.093  -7.569  15.225  1.00  0.86           H  
ATOM   1063 1HB  HIS A  67     -47.546  -5.487  13.079  1.00  0.86           H  
ATOM   1064 2HB  HIS A  67     -47.870  -5.123  14.772  1.00  0.86           H  
ATOM   1065  HD2 HIS A  67     -44.999  -6.031  12.493  1.00  0.86           H  
ATOM   1066  HE1 HIS A  67     -43.703  -6.257  16.465  1.00  0.86           H  
ATOM   1067  HE2 HIS A  67     -42.950  -6.210  14.065  1.00  0.86           H  
ATOM   1068  N   ALA A  68     -50.309  -6.539  15.227  1.00  0.89           N  
ATOM   1069  CA  ALA A  68     -51.663  -6.028  15.187  1.00  0.89           C  
ATOM   1070  C   ALA A  68     -51.669  -4.521  15.240  1.00  0.89           C  
ATOM   1071  O   ALA A  68     -50.900  -3.911  15.985  1.00  0.89           O  
ATOM   1072  CB  ALA A  68     -52.477  -6.555  16.329  1.00  0.89           C  
ATOM   1073  H   ALA A  68     -49.845  -6.689  16.114  1.00  0.89           H  
ATOM   1074  HA  ALA A  68     -52.121  -6.325  14.252  1.00  0.89           H  
ATOM   1075 1HB  ALA A  68     -53.441  -6.145  16.217  1.00  0.89           H  
ATOM   1076 2HB  ALA A  68     -52.547  -7.621  16.309  1.00  0.89           H  
ATOM   1077 3HB  ALA A  68     -52.035  -6.230  17.266  1.00  0.89           H  
ATOM   1078  N   ASN A  69     -52.581  -3.931  14.489  1.00  0.91           N  
ATOM   1079  CA  ASN A  69     -52.802  -2.501  14.533  1.00  0.91           C  
ATOM   1080  C   ASN A  69     -54.023  -2.237  15.392  1.00  0.91           C  
ATOM   1081  O   ASN A  69     -55.160  -2.442  14.963  1.00  0.91           O  
ATOM   1082  CB  ASN A  69     -52.938  -1.917  13.146  1.00  0.91           C  
ATOM   1083  CG  ASN A  69     -53.065  -0.385  13.149  1.00  0.91           C  
ATOM   1084  OD1 ASN A  69     -53.516   0.260  14.121  1.00  0.91           O  
ATOM   1085  ND2 ASN A  69     -52.659   0.212  12.049  1.00  0.91           N  
ATOM   1086  H   ASN A  69     -53.144  -4.506  13.862  1.00  0.91           H  
ATOM   1087  HA  ASN A  69     -51.949  -2.026  15.022  1.00  0.91           H  
ATOM   1088 1HB  ASN A  69     -52.067  -2.196  12.550  1.00  0.91           H  
ATOM   1089 2HB  ASN A  69     -53.813  -2.346  12.658  1.00  0.91           H  
ATOM   1090 1HD2 ASN A  69     -52.708   1.208  11.973  1.00  0.91           H  
ATOM   1091 2HD2 ASN A  69     -52.303  -0.331  11.287  1.00  0.91           H  
ATOM   1092  N   GLN A  70     -53.802  -1.734  16.593  1.00  0.92           N  
ATOM   1093  CA  GLN A  70     -54.870  -1.535  17.567  1.00  0.92           C  
ATOM   1094  C   GLN A  70     -55.977  -0.586  17.081  1.00  0.92           C  
ATOM   1095  O   GLN A  70     -57.088  -0.595  17.630  1.00  0.92           O  
ATOM   1096  CB  GLN A  70     -54.283  -1.013  18.887  1.00  0.92           C  
ATOM   1097  CG  GLN A  70     -53.416  -2.029  19.657  1.00  0.92           C  
ATOM   1098  CD  GLN A  70     -52.834  -1.447  20.960  1.00  0.92           C  
ATOM   1099  OE1 GLN A  70     -52.640  -0.233  21.075  1.00  0.92           O  
ATOM   1100  NE2 GLN A  70     -52.559  -2.311  21.941  1.00  0.92           N  
ATOM   1101  H   GLN A  70     -52.845  -1.544  16.865  1.00  0.92           H  
ATOM   1102  HA  GLN A  70     -55.330  -2.501  17.760  1.00  0.92           H  
ATOM   1103 1HB  GLN A  70     -53.670  -0.135  18.684  1.00  0.92           H  
ATOM   1104 2HB  GLN A  70     -55.093  -0.699  19.544  1.00  0.92           H  
ATOM   1105 1HG  GLN A  70     -54.020  -2.885  19.918  1.00  0.92           H  
ATOM   1106 2HG  GLN A  70     -52.587  -2.341  19.017  1.00  0.92           H  
ATOM   1107 1HE2 GLN A  70     -52.177  -1.981  22.809  1.00  0.92           H  
ATOM   1108 2HE2 GLN A  70     -52.727  -3.292  21.816  1.00  0.92           H  
ATOM   1109  N   GLN A  71     -55.685   0.251  16.072  1.00  0.90           N  
ATOM   1110  CA  GLN A  71     -56.671   1.207  15.573  1.00  0.90           C  
ATOM   1111  C   GLN A  71     -57.556   0.655  14.444  1.00  0.90           C  
ATOM   1112  O   GLN A  71     -58.514   1.318  14.041  1.00  0.90           O  
ATOM   1113  CB  GLN A  71     -55.973   2.473  15.059  1.00  0.90           C  
ATOM   1114  CG  GLN A  71     -55.156   3.238  16.101  1.00  0.90           C  
ATOM   1115  CD  GLN A  71     -55.995   3.754  17.261  1.00  0.90           C  
ATOM   1116  OE1 GLN A  71     -57.016   4.419  17.059  1.00  0.90           O  
ATOM   1117  NE2 GLN A  71     -55.560   3.467  18.484  1.00  0.90           N  
ATOM   1118  H   GLN A  71     -54.776   0.205  15.612  1.00  0.90           H  
ATOM   1119  HA  GLN A  71     -57.321   1.485  16.400  1.00  0.90           H  
ATOM   1120 1HB  GLN A  71     -55.305   2.203  14.241  1.00  0.90           H  
ATOM   1121 2HB  GLN A  71     -56.719   3.154  14.653  1.00  0.90           H  
ATOM   1122 1HG  GLN A  71     -54.395   2.568  16.502  1.00  0.90           H  
ATOM   1123 2HG  GLN A  71     -54.682   4.092  15.617  1.00  0.90           H  
ATOM   1124 1HE2 GLN A  71     -56.070   3.787  19.285  1.00  0.90           H  
ATOM   1125 2HE2 GLN A  71     -54.718   2.942  18.608  1.00  0.90           H  
ATOM   1126  N   THR A  72     -57.237  -0.539  13.917  1.00  0.87           N  
ATOM   1127  CA  THR A  72     -58.036  -1.108  12.825  1.00  0.87           C  
ATOM   1128  C   THR A  72     -58.431  -2.537  13.163  1.00  0.87           C  
ATOM   1129  O   THR A  72     -59.369  -3.095  12.593  1.00  0.87           O  
ATOM   1130  CB  THR A  72     -57.277  -1.120  11.484  1.00  0.87           C  
ATOM   1131  OG1 THR A  72     -56.158  -2.016  11.562  1.00  0.87           O  
ATOM   1132  CG2 THR A  72     -56.755   0.270  11.151  1.00  0.87           C  
ATOM   1133  H   THR A  72     -56.457  -1.074  14.293  1.00  0.87           H  
ATOM   1134  HA  THR A  72     -58.946  -0.524  12.707  1.00  0.87           H  
ATOM   1135  HB  THR A  72     -57.949  -1.456  10.696  1.00  0.87           H  
ATOM   1136  HG1 THR A  72     -55.862  -2.214  10.627  1.00  0.87           H  
ATOM   1137 1HG2 THR A  72     -56.226   0.230  10.198  1.00  0.87           H  
ATOM   1138 2HG2 THR A  72     -57.590   0.967  11.078  1.00  0.87           H  
ATOM   1139 3HG2 THR A  72     -56.070   0.603  11.929  1.00  0.87           H  
ATOM   1140  N   LYS A  73     -57.679  -3.113  14.097  1.00  0.82           N  
ATOM   1141  CA  LYS A  73     -57.747  -4.502  14.550  1.00  0.82           C  
ATOM   1142  C   LYS A  73     -57.296  -5.515  13.466  1.00  0.82           C  
ATOM   1143  O   LYS A  73     -57.542  -6.730  13.567  1.00  0.82           O  
ATOM   1144  CB  LYS A  73     -59.152  -4.800  15.096  1.00  0.82           C  
ATOM   1145  CG  LYS A  73     -59.616  -3.854  16.221  1.00  0.82           C  
ATOM   1146  CD  LYS A  73     -58.755  -4.005  17.450  1.00  0.82           C  
ATOM   1147  CE  LYS A  73     -59.347  -3.300  18.673  1.00  0.82           C  
ATOM   1148  NZ  LYS A  73     -59.450  -1.821  18.488  1.00  0.82           N  
ATOM   1149  H   LYS A  73     -56.934  -2.552  14.501  1.00  0.82           H  
ATOM   1150  HA  LYS A  73     -57.057  -4.596  15.380  1.00  0.82           H  
ATOM   1151 1HB  LYS A  73     -59.890  -4.748  14.309  1.00  0.82           H  
ATOM   1152 2HB  LYS A  73     -59.183  -5.810  15.496  1.00  0.82           H  
ATOM   1153 1HG  LYS A  73     -59.553  -2.819  15.883  1.00  0.82           H  
ATOM   1154 2HG  LYS A  73     -60.645  -4.064  16.478  1.00  0.82           H  
ATOM   1155 1HD  LYS A  73     -58.640  -5.067  17.674  1.00  0.82           H  
ATOM   1156 2HD  LYS A  73     -57.772  -3.578  17.246  1.00  0.82           H  
ATOM   1157 1HE  LYS A  73     -60.337  -3.705  18.874  1.00  0.82           H  
ATOM   1158 2HE  LYS A  73     -58.702  -3.502  19.528  1.00  0.82           H  
ATOM   1159 1HZ  LYS A  73     -59.832  -1.396  19.318  1.00  0.82           H  
ATOM   1160 2HZ  LYS A  73     -58.513  -1.420  18.296  1.00  0.82           H  
ATOM   1161 3HZ  LYS A  73     -60.052  -1.624  17.705  1.00  0.82           H  
ATOM   1162  N   GLU A  74     -56.565  -4.997  12.469  1.00  0.78           N  
ATOM   1163  CA  GLU A  74     -55.953  -5.791  11.410  1.00  0.78           C  
ATOM   1164  C   GLU A  74     -54.579  -6.300  11.826  1.00  0.78           C  
ATOM   1165  O   GLU A  74     -53.868  -5.639  12.589  1.00  0.78           O  
ATOM   1166  CB  GLU A  74     -55.722  -4.917  10.169  1.00  0.78           C  
ATOM   1167  CG  GLU A  74     -56.930  -4.386   9.449  1.00  0.78           C  
ATOM   1168  CD  GLU A  74     -56.556  -3.372   8.431  1.00  0.78           C  
ATOM   1169  OE1 GLU A  74     -55.779  -2.513   8.786  1.00  0.78           O  
ATOM   1170  OE2 GLU A  74     -57.014  -3.440   7.315  1.00  0.78           O  
ATOM   1171  H   GLU A  74     -56.434  -3.984  12.420  1.00  0.78           H  
ATOM   1172  HA  GLU A  74     -56.598  -6.641  11.177  1.00  0.78           H  
ATOM   1173 1HB  GLU A  74     -55.085  -4.080  10.436  1.00  0.78           H  
ATOM   1174 2HB  GLU A  74     -55.171  -5.509   9.446  1.00  0.78           H  
ATOM   1175 1HG  GLU A  74     -57.392  -5.200   8.933  1.00  0.78           H  
ATOM   1176 2HG  GLU A  74     -57.639  -3.967  10.164  1.00  0.78           H  
ATOM   1177  N   ILE A  75     -54.193  -7.464  11.312  1.00  0.75           N  
ATOM   1178  CA  ILE A  75     -52.812  -7.928  11.471  1.00  0.75           C  
ATOM   1179  C   ILE A  75     -52.001  -7.775  10.209  1.00  0.75           C  
ATOM   1180  O   ILE A  75     -52.425  -8.170   9.127  1.00  0.75           O  
ATOM   1181  CB  ILE A  75     -52.642  -9.346  12.043  1.00  0.75           C  
ATOM   1182  CG1 ILE A  75     -53.002  -9.388  13.519  1.00  0.75           C  
ATOM   1183  CG2 ILE A  75     -51.184  -9.794  11.873  1.00  0.75           C  
ATOM   1184  CD1 ILE A  75     -54.409  -9.428  13.853  1.00  0.75           C  
ATOM   1185  H   ILE A  75     -54.854  -7.982  10.727  1.00  0.75           H  
ATOM   1186  HA  ILE A  75     -52.346  -7.285  12.202  1.00  0.75           H  
ATOM   1187  HB  ILE A  75     -53.298 -10.039  11.521  1.00  0.75           H  
ATOM   1188 1HG1 ILE A  75     -52.547 -10.278  13.930  1.00  0.75           H  
ATOM   1189 2HG1 ILE A  75     -52.565  -8.533  13.990  1.00  0.75           H  
ATOM   1190 1HG2 ILE A  75     -51.059 -10.769  12.277  1.00  0.75           H  
ATOM   1191 2HG2 ILE A  75     -50.920  -9.805  10.815  1.00  0.75           H  
ATOM   1192 3HG2 ILE A  75     -50.526  -9.114  12.404  1.00  0.75           H  
ATOM   1193 1HD1 ILE A  75     -54.510  -9.480  14.934  1.00  0.75           H  
ATOM   1194 2HD1 ILE A  75     -54.921  -8.551  13.482  1.00  0.75           H  
ATOM   1195 3HD1 ILE A  75     -54.800 -10.296  13.405  1.00  0.75           H  
ATOM   1196  N   VAL A  76     -50.861  -7.135  10.337  1.00  0.73           N  
ATOM   1197  CA  VAL A  76     -49.991  -6.930   9.208  1.00  0.73           C  
ATOM   1198  C   VAL A  76     -48.797  -7.844   9.336  1.00  0.73           C  
ATOM   1199  O   VAL A  76     -48.172  -7.944  10.397  1.00  0.73           O  
ATOM   1200  CB  VAL A  76     -49.532  -5.472   9.120  1.00  0.73           C  
ATOM   1201  CG1 VAL A  76     -48.574  -5.302   7.937  1.00  0.73           C  
ATOM   1202  CG2 VAL A  76     -50.758  -4.573   8.970  1.00  0.73           C  
ATOM   1203  H   VAL A  76     -50.579  -6.820  11.259  1.00  0.73           H  
ATOM   1204  HA  VAL A  76     -50.522  -7.181   8.291  1.00  0.73           H  
ATOM   1205  HB  VAL A  76     -48.990  -5.207  10.029  1.00  0.73           H  
ATOM   1206 1HG1 VAL A  76     -48.248  -4.265   7.881  1.00  0.73           H  
ATOM   1207 2HG1 VAL A  76     -47.702  -5.944   8.066  1.00  0.73           H  
ATOM   1208 3HG1 VAL A  76     -49.093  -5.574   7.011  1.00  0.73           H  
ATOM   1209 1HG2 VAL A  76     -50.442  -3.534   8.914  1.00  0.73           H  
ATOM   1210 2HG2 VAL A  76     -51.286  -4.842   8.059  1.00  0.73           H  
ATOM   1211 3HG2 VAL A  76     -51.421  -4.705   9.829  1.00  0.73           H  
ATOM   1212  N   TYR A  77     -48.500  -8.544   8.260  1.00  0.73           N  
ATOM   1213  CA  TYR A  77     -47.382  -9.449   8.251  1.00  0.73           C  
ATOM   1214  C   TYR A  77     -46.470  -9.157   7.086  1.00  0.73           C  
ATOM   1215  O   TYR A  77     -46.888  -9.129   5.927  1.00  0.73           O  
ATOM   1216  CB  TYR A  77     -47.852 -10.892   8.224  1.00  0.73           C  
ATOM   1217  CG  TYR A  77     -46.743 -11.858   8.197  1.00  0.73           C  
ATOM   1218  CD1 TYR A  77     -45.669 -11.680   9.033  1.00  0.73           C  
ATOM   1219  CD2 TYR A  77     -46.791 -12.928   7.352  1.00  0.73           C  
ATOM   1220  CE1 TYR A  77     -44.631 -12.546   9.005  1.00  0.73           C  
ATOM   1221  CE2 TYR A  77     -45.759 -13.809   7.326  1.00  0.73           C  
ATOM   1222  CZ  TYR A  77     -44.670 -13.615   8.144  1.00  0.73           C  
ATOM   1223  OH  TYR A  77     -43.616 -14.475   8.106  1.00  0.73           O  
ATOM   1224  H   TYR A  77     -49.074  -8.442   7.424  1.00  0.73           H  
ATOM   1225  HA  TYR A  77     -46.801  -9.298   9.160  1.00  0.73           H  
ATOM   1226 1HB  TYR A  77     -48.487 -11.092   9.054  1.00  0.73           H  
ATOM   1227 2HB  TYR A  77     -48.439 -11.049   7.354  1.00  0.73           H  
ATOM   1228  HD1 TYR A  77     -45.643 -10.828   9.703  1.00  0.73           H  
ATOM   1229  HD2 TYR A  77     -47.648 -13.068   6.695  1.00  0.73           H  
ATOM   1230  HE1 TYR A  77     -43.775 -12.381   9.654  1.00  0.73           H  
ATOM   1231  HE2 TYR A  77     -45.799 -14.646   6.650  1.00  0.73           H  
ATOM   1232  HH  TYR A  77     -42.839 -14.050   8.494  1.00  0.73           H  
ATOM   1233  N   ARG A  78     -45.216  -8.899   7.407  1.00  0.73           N  
ATOM   1234  CA  ARG A  78     -44.207  -8.591   6.411  1.00  0.73           C  
ATOM   1235  C   ARG A  78     -42.986  -9.449   6.697  1.00  0.73           C  
ATOM   1236  O   ARG A  78     -42.696  -9.717   7.852  1.00  0.73           O  
ATOM   1237  CB  ARG A  78     -43.914  -7.098   6.415  1.00  0.73           C  
ATOM   1238  CG  ARG A  78     -42.948  -6.588   5.359  1.00  0.73           C  
ATOM   1239  CD  ARG A  78     -42.964  -5.079   5.247  1.00  0.73           C  
ATOM   1240  NE  ARG A  78     -41.983  -4.571   4.292  1.00  0.73           N  
ATOM   1241  CZ  ARG A  78     -42.220  -4.375   2.969  1.00  0.73           C  
ATOM   1242  NH1 ARG A  78     -43.383  -4.632   2.451  1.00  0.73           N  
ATOM   1243  NH2 ARG A  78     -41.289  -3.924   2.156  1.00  0.73           N  
ATOM   1244  H   ARG A  78     -44.958  -8.898   8.398  1.00  0.73           H  
ATOM   1245  HA  ARG A  78     -44.596  -8.855   5.443  1.00  0.73           H  
ATOM   1246 1HB  ARG A  78     -44.845  -6.551   6.289  1.00  0.73           H  
ATOM   1247 2HB  ARG A  78     -43.533  -6.851   7.376  1.00  0.73           H  
ATOM   1248 1HG  ARG A  78     -41.950  -6.906   5.630  1.00  0.73           H  
ATOM   1249 2HG  ARG A  78     -43.210  -7.002   4.400  1.00  0.73           H  
ATOM   1250 1HD  ARG A  78     -43.952  -4.757   4.924  1.00  0.73           H  
ATOM   1251 2HD  ARG A  78     -42.745  -4.649   6.198  1.00  0.73           H  
ATOM   1252  HE  ARG A  78     -41.060  -4.355   4.639  1.00  0.73           H  
ATOM   1253 1HH1 ARG A  78     -44.132  -4.978   3.026  1.00  0.73           H  
ATOM   1254 2HH1 ARG A  78     -43.508  -4.467   1.430  1.00  0.73           H  
ATOM   1255 1HH2 ARG A  78     -40.366  -3.700   2.482  1.00  0.73           H  
ATOM   1256 2HH2 ARG A  78     -41.549  -3.807   1.158  1.00  0.73           H  
ATOM   1257  N   GLU A  79     -42.337  -9.983   5.661  1.00  0.74           N  
ATOM   1258  CA  GLU A  79     -41.187 -10.861   5.914  1.00  0.74           C  
ATOM   1259  C   GLU A  79     -40.158 -10.948   4.782  1.00  0.74           C  
ATOM   1260  O   GLU A  79     -40.477 -10.844   3.595  1.00  0.74           O  
ATOM   1261  CB  GLU A  79     -41.716 -12.255   6.263  1.00  0.74           C  
ATOM   1262  CG  GLU A  79     -40.700 -13.338   6.592  1.00  0.74           C  
ATOM   1263  CD  GLU A  79     -39.818 -13.137   7.846  1.00  0.74           C  
ATOM   1264  OE1 GLU A  79     -38.876 -12.371   7.766  1.00  0.74           O  
ATOM   1265  OE2 GLU A  79     -40.094 -13.780   8.865  1.00  0.74           O  
ATOM   1266  H   GLU A  79     -42.645  -9.757   4.716  1.00  0.74           H  
ATOM   1267  HA  GLU A  79     -40.667 -10.471   6.792  1.00  0.74           H  
ATOM   1268 1HB  GLU A  79     -42.367 -12.172   7.119  1.00  0.74           H  
ATOM   1269 2HB  GLU A  79     -42.321 -12.625   5.437  1.00  0.74           H  
ATOM   1270 1HG  GLU A  79     -41.268 -14.250   6.731  1.00  0.74           H  
ATOM   1271 2HG  GLU A  79     -40.073 -13.485   5.724  1.00  0.74           H  
ATOM   1272  N   TRP A  80     -38.903 -11.154   5.175  1.00  0.74           N  
ATOM   1273  CA  TRP A  80     -37.798 -11.309   4.230  1.00  0.74           C  
ATOM   1274  C   TRP A  80     -37.681 -12.720   3.691  1.00  0.74           C  
ATOM   1275  O   TRP A  80     -37.497 -13.679   4.445  1.00  0.74           O  
ATOM   1276  CB  TRP A  80     -36.484 -10.958   4.911  1.00  0.74           C  
ATOM   1277  CG  TRP A  80     -36.239  -9.537   5.118  1.00  0.74           C  
ATOM   1278  CD1 TRP A  80     -36.442  -8.785   6.238  1.00  0.74           C  
ATOM   1279  CD2 TRP A  80     -35.648  -8.674   4.152  1.00  0.74           C  
ATOM   1280  NE1 TRP A  80     -36.033  -7.506   6.015  1.00  0.74           N  
ATOM   1281  CE2 TRP A  80     -35.543  -7.420   4.736  1.00  0.74           C  
ATOM   1282  CE3 TRP A  80     -35.194  -8.865   2.838  1.00  0.74           C  
ATOM   1283  CZ2 TRP A  80     -35.008  -6.354   4.056  1.00  0.74           C  
ATOM   1284  CZ3 TRP A  80     -34.651  -7.793   2.176  1.00  0.74           C  
ATOM   1285  CH2 TRP A  80     -34.560  -6.565   2.782  1.00  0.74           C  
ATOM   1286  H   TRP A  80     -38.735 -11.287   6.178  1.00  0.74           H  
ATOM   1287  HA  TRP A  80     -37.959 -10.635   3.391  1.00  0.74           H  
ATOM   1288 1HB  TRP A  80     -36.447 -11.447   5.887  1.00  0.74           H  
ATOM   1289 2HB  TRP A  80     -35.657 -11.354   4.321  1.00  0.74           H  
ATOM   1290  HD1 TRP A  80     -36.864  -9.153   7.171  1.00  0.74           H  
ATOM   1291  HE1 TRP A  80     -36.070  -6.757   6.689  1.00  0.74           H  
ATOM   1292  HE3 TRP A  80     -35.262  -9.844   2.357  1.00  0.74           H  
ATOM   1293  HZ2 TRP A  80     -34.923  -5.385   4.472  1.00  0.74           H  
ATOM   1294  HZ3 TRP A  80     -34.290  -7.946   1.162  1.00  0.74           H  
ATOM   1295  HH2 TRP A  80     -34.122  -5.732   2.238  1.00  0.74           H  
ATOM   1296  N   ALA A  81     -37.743 -12.847   2.377  1.00  0.74           N  
ATOM   1297  CA  ALA A  81     -37.649 -14.157   1.761  1.00  0.74           C  
ATOM   1298  C   ALA A  81     -37.311 -14.024   0.275  1.00  0.74           C  
ATOM   1299  O   ALA A  81     -38.076 -14.494  -0.569  1.00  0.74           O  
ATOM   1300  CB  ALA A  81     -38.954 -14.898   1.963  1.00  0.74           C  
ATOM   1301  H   ALA A  81     -37.868 -12.017   1.792  1.00  0.74           H  
ATOM   1302  HA  ALA A  81     -36.865 -14.715   2.257  1.00  0.74           H  
ATOM   1303 1HB  ALA A  81     -38.880 -15.892   1.523  1.00  0.74           H  
ATOM   1304 2HB  ALA A  81     -39.148 -14.989   3.029  1.00  0.74           H  
ATOM   1305 3HB  ALA A  81     -39.760 -14.359   1.493  1.00  0.74           H  
ATOM   1306  N   PRO A  82     -36.132 -13.489  -0.076  1.00  0.72           N  
ATOM   1307  CA  PRO A  82     -35.759 -13.069  -1.413  1.00  0.72           C  
ATOM   1308  C   PRO A  82     -35.758 -14.148  -2.482  1.00  0.72           C  
ATOM   1309  O   PRO A  82     -35.922 -13.820  -3.665  1.00  0.72           O  
ATOM   1310  CB  PRO A  82     -34.341 -12.526  -1.204  1.00  0.72           C  
ATOM   1311  CG  PRO A  82     -33.844 -13.193   0.053  1.00  0.72           C  
ATOM   1312  CD  PRO A  82     -35.059 -13.360   0.912  1.00  0.72           C  
ATOM   1313  HA  PRO A  82     -36.435 -12.257  -1.710  1.00  0.72           H  
ATOM   1314 1HB  PRO A  82     -33.722 -12.767  -2.078  1.00  0.72           H  
ATOM   1315 2HB  PRO A  82     -34.363 -11.428  -1.117  1.00  0.72           H  
ATOM   1316 1HG  PRO A  82     -33.372 -14.160  -0.180  1.00  0.72           H  
ATOM   1317 2HG  PRO A  82     -33.072 -12.569   0.539  1.00  0.72           H  
ATOM   1318 1HD  PRO A  82     -34.931 -14.285   1.459  1.00  0.72           H  
ATOM   1319 2HD  PRO A  82     -35.196 -12.484   1.566  1.00  0.72           H  
ATOM   1320  N   ASN A  83     -35.622 -15.426  -2.109  1.00  0.70           N  
ATOM   1321  CA  ASN A  83     -35.602 -16.460  -3.136  1.00  0.70           C  
ATOM   1322  C   ASN A  83     -36.939 -17.169  -3.294  1.00  0.70           C  
ATOM   1323  O   ASN A  83     -37.032 -18.145  -4.034  1.00  0.70           O  
ATOM   1324  CB  ASN A  83     -34.530 -17.473  -2.818  1.00  0.70           C  
ATOM   1325  CG  ASN A  83     -33.153 -16.881  -2.918  1.00  0.70           C  
ATOM   1326  OD1 ASN A  83     -32.588 -16.726  -4.009  1.00  0.70           O  
ATOM   1327  ND2 ASN A  83     -32.617 -16.514  -1.787  1.00  0.70           N  
ATOM   1328  H   ASN A  83     -35.473 -15.708  -1.130  1.00  0.70           H  
ATOM   1329  HA  ASN A  83     -35.366 -15.996  -4.092  1.00  0.70           H  
ATOM   1330 1HB  ASN A  83     -34.680 -17.869  -1.817  1.00  0.70           H  
ATOM   1331 2HB  ASN A  83     -34.607 -18.310  -3.508  1.00  0.70           H  
ATOM   1332 1HD2 ASN A  83     -31.710 -16.101  -1.766  1.00  0.70           H  
ATOM   1333 2HD2 ASN A  83     -33.156 -16.637  -0.921  1.00  0.70           H  
ATOM   1334  N   ALA A  84     -37.980 -16.673  -2.632  1.00  0.68           N  
ATOM   1335  CA  ALA A  84     -39.300 -17.282  -2.771  1.00  0.68           C  
ATOM   1336  C   ALA A  84     -40.043 -16.705  -3.971  1.00  0.68           C  
ATOM   1337  O   ALA A  84     -39.813 -15.559  -4.389  1.00  0.68           O  
ATOM   1338  CB  ALA A  84     -40.128 -17.094  -1.506  1.00  0.68           C  
ATOM   1339  H   ALA A  84     -37.866 -15.869  -2.012  1.00  0.68           H  
ATOM   1340  HA  ALA A  84     -39.166 -18.347  -2.942  1.00  0.68           H  
ATOM   1341 1HB  ALA A  84     -41.097 -17.580  -1.632  1.00  0.68           H  
ATOM   1342 2HB  ALA A  84     -39.604 -17.537  -0.662  1.00  0.68           H  
ATOM   1343 3HB  ALA A  84     -40.274 -16.056  -1.321  1.00  0.68           H  
ATOM   1344  N   GLN A  85     -40.962 -17.493  -4.523  1.00  0.66           N  
ATOM   1345  CA  GLN A  85     -41.864 -16.982  -5.546  1.00  0.66           C  
ATOM   1346  C   GLN A  85     -43.082 -16.406  -4.848  1.00  0.66           C  
ATOM   1347  O   GLN A  85     -43.610 -15.353  -5.221  1.00  0.66           O  
ATOM   1348  CB  GLN A  85     -42.319 -18.081  -6.501  1.00  0.66           C  
ATOM   1349  CG  GLN A  85     -41.255 -18.666  -7.359  1.00  0.66           C  
ATOM   1350  CD  GLN A  85     -41.819 -19.713  -8.293  1.00  0.66           C  
ATOM   1351  OE1 GLN A  85     -42.671 -20.522  -7.917  1.00  0.66           O  
ATOM   1352  NE2 GLN A  85     -41.354 -19.696  -9.539  1.00  0.66           N  
ATOM   1353  H   GLN A  85     -41.082 -18.442  -4.182  1.00  0.66           H  
ATOM   1354  HA  GLN A  85     -41.371 -16.189  -6.105  1.00  0.66           H  
ATOM   1355 1HB  GLN A  85     -42.752 -18.900  -5.918  1.00  0.66           H  
ATOM   1356 2HB  GLN A  85     -43.104 -17.694  -7.148  1.00  0.66           H  
ATOM   1357 1HG  GLN A  85     -40.793 -17.878  -7.951  1.00  0.66           H  
ATOM   1358 2HG  GLN A  85     -40.519 -19.134  -6.716  1.00  0.66           H  
ATOM   1359 1HE2 GLN A  85     -41.691 -20.363 -10.206  1.00  0.66           H  
ATOM   1360 2HE2 GLN A  85     -40.668 -19.021  -9.809  1.00  0.66           H  
ATOM   1361  N   ARG A  86     -43.515 -17.125  -3.819  1.00  0.65           N  
ATOM   1362  CA  ARG A  86     -44.666 -16.744  -3.014  1.00  0.65           C  
ATOM   1363  C   ARG A  86     -44.460 -17.020  -1.549  1.00  0.65           C  
ATOM   1364  O   ARG A  86     -43.650 -17.859  -1.152  1.00  0.65           O  
ATOM   1365  CB  ARG A  86     -45.977 -17.394  -3.444  1.00  0.65           C  
ATOM   1366  CG  ARG A  86     -46.522 -16.991  -4.782  1.00  0.65           C  
ATOM   1367  CD  ARG A  86     -46.979 -15.569  -4.704  1.00  0.65           C  
ATOM   1368  NE  ARG A  86     -47.642 -15.124  -5.892  1.00  0.65           N  
ATOM   1369  CZ  ARG A  86     -47.053 -14.622  -7.002  1.00  0.65           C  
ATOM   1370  NH1 ARG A  86     -45.736 -14.516  -7.094  1.00  0.65           N  
ATOM   1371  NH2 ARG A  86     -47.813 -14.229  -8.014  1.00  0.65           N  
ATOM   1372  H   ARG A  86     -43.013 -17.982  -3.594  1.00  0.65           H  
ATOM   1373  HA  ARG A  86     -44.811 -15.673  -3.127  1.00  0.65           H  
ATOM   1374 1HB  ARG A  86     -45.868 -18.465  -3.452  1.00  0.65           H  
ATOM   1375 2HB  ARG A  86     -46.749 -17.161  -2.708  1.00  0.65           H  
ATOM   1376 1HG  ARG A  86     -45.767 -17.085  -5.558  1.00  0.65           H  
ATOM   1377 2HG  ARG A  86     -47.382 -17.614  -5.031  1.00  0.65           H  
ATOM   1378 1HD  ARG A  86     -47.676 -15.460  -3.874  1.00  0.65           H  
ATOM   1379 2HD  ARG A  86     -46.122 -14.919  -4.533  1.00  0.65           H  
ATOM   1380  HE  ARG A  86     -48.667 -15.167  -5.857  1.00  0.65           H  
ATOM   1381 1HH1 ARG A  86     -45.118 -14.816  -6.321  1.00  0.65           H  
ATOM   1382 2HH1 ARG A  86     -45.321 -14.138  -7.930  1.00  0.65           H  
ATOM   1383 1HH2 ARG A  86     -48.822 -14.307  -7.949  1.00  0.65           H  
ATOM   1384 2HH2 ARG A  86     -47.389 -13.852  -8.846  1.00  0.65           H  
ATOM   1385  N   ALA A  87     -45.262 -16.354  -0.749  1.00  0.66           N  
ATOM   1386  CA  ALA A  87     -45.277 -16.583   0.675  1.00  0.66           C  
ATOM   1387  C   ALA A  87     -46.685 -16.393   1.181  1.00  0.66           C  
ATOM   1388  O   ALA A  87     -47.470 -15.686   0.546  1.00  0.66           O  
ATOM   1389  CB  ALA A  87     -44.333 -15.639   1.383  1.00  0.66           C  
ATOM   1390  H   ALA A  87     -45.887 -15.663  -1.137  1.00  0.66           H  
ATOM   1391  HA  ALA A  87     -44.981 -17.605   0.852  1.00  0.66           H  
ATOM   1392 1HB  ALA A  87     -44.355 -15.846   2.456  1.00  0.66           H  
ATOM   1393 2HB  ALA A  87     -43.340 -15.772   1.000  1.00  0.66           H  
ATOM   1394 3HB  ALA A  87     -44.642 -14.620   1.204  1.00  0.66           H  
ATOM   1395  N   PHE A  88     -47.009 -17.028   2.296  1.00  0.68           N  
ATOM   1396  CA  PHE A  88     -48.327 -16.854   2.895  1.00  0.68           C  
ATOM   1397  C   PHE A  88     -48.390 -17.108   4.385  1.00  0.68           C  
ATOM   1398  O   PHE A  88     -47.555 -17.815   4.955  1.00  0.68           O  
ATOM   1399  CB  PHE A  88     -49.360 -17.699   2.158  1.00  0.68           C  
ATOM   1400  CG  PHE A  88     -49.111 -19.114   2.078  1.00  0.68           C  
ATOM   1401  CD1 PHE A  88     -49.597 -19.953   3.021  1.00  0.68           C  
ATOM   1402  CD2 PHE A  88     -48.411 -19.633   0.987  1.00  0.68           C  
ATOM   1403  CE1 PHE A  88     -49.409 -21.280   2.894  1.00  0.68           C  
ATOM   1404  CE2 PHE A  88     -48.218 -20.979   0.857  1.00  0.68           C  
ATOM   1405  CZ  PHE A  88     -48.723 -21.808   1.802  1.00  0.68           C  
ATOM   1406  H   PHE A  88     -46.312 -17.642   2.721  1.00  0.68           H  
ATOM   1407  HA  PHE A  88     -48.625 -15.825   2.742  1.00  0.68           H  
ATOM   1408 1HB  PHE A  88     -50.332 -17.566   2.633  1.00  0.68           H  
ATOM   1409 2HB  PHE A  88     -49.448 -17.345   1.156  1.00  0.68           H  
ATOM   1410  HD1 PHE A  88     -50.155 -19.549   3.869  1.00  0.68           H  
ATOM   1411  HD2 PHE A  88     -48.029 -18.954   0.226  1.00  0.68           H  
ATOM   1412  HE1 PHE A  88     -49.804 -21.932   3.648  1.00  0.68           H  
ATOM   1413  HE2 PHE A  88     -47.680 -21.385   0.005  1.00  0.68           H  
ATOM   1414  HZ  PHE A  88     -48.586 -22.887   1.709  1.00  0.68           H  
ATOM   1415  N   LEU A  89     -49.427 -16.558   5.013  1.00  0.72           N  
ATOM   1416  CA  LEU A  89     -49.621 -16.798   6.441  1.00  0.72           C  
ATOM   1417  C   LEU A  89     -50.649 -17.898   6.615  1.00  0.72           C  
ATOM   1418  O   LEU A  89     -51.755 -17.831   6.069  1.00  0.72           O  
ATOM   1419  CB  LEU A  89     -50.071 -15.514   7.166  1.00  0.72           C  
ATOM   1420  CG  LEU A  89     -50.148 -15.566   8.724  1.00  0.72           C  
ATOM   1421  CD1 LEU A  89     -49.973 -14.158   9.292  1.00  0.72           C  
ATOM   1422  CD2 LEU A  89     -51.487 -16.125   9.172  1.00  0.72           C  
ATOM   1423  H   LEU A  89     -50.084 -15.989   4.470  1.00  0.72           H  
ATOM   1424  HA  LEU A  89     -48.682 -17.134   6.882  1.00  0.72           H  
ATOM   1425 1HB  LEU A  89     -49.389 -14.713   6.898  1.00  0.72           H  
ATOM   1426 2HB  LEU A  89     -51.064 -15.246   6.801  1.00  0.72           H  
ATOM   1427  HG  LEU A  89     -49.340 -16.197   9.103  1.00  0.72           H  
ATOM   1428 1HD1 LEU A  89     -50.019 -14.204  10.376  1.00  0.72           H  
ATOM   1429 2HD1 LEU A  89     -49.016 -13.759   8.988  1.00  0.72           H  
ATOM   1430 3HD1 LEU A  89     -50.765 -13.517   8.926  1.00  0.72           H  
ATOM   1431 1HD2 LEU A  89     -51.524 -16.142  10.234  1.00  0.72           H  
ATOM   1432 2HD2 LEU A  89     -52.279 -15.501   8.807  1.00  0.72           H  
ATOM   1433 3HD2 LEU A  89     -51.618 -17.125   8.794  1.00  0.72           H  
ATOM   1434  N   VAL A  90     -50.285 -18.910   7.381  1.00  0.77           N  
ATOM   1435  CA  VAL A  90     -51.172 -20.028   7.603  1.00  0.77           C  
ATOM   1436  C   VAL A  90     -51.255 -20.253   9.107  1.00  0.77           C  
ATOM   1437  O   VAL A  90     -50.281 -20.055   9.830  1.00  0.77           O  
ATOM   1438  CB  VAL A  90     -50.637 -21.279   6.873  1.00  0.77           C  
ATOM   1439  CG1 VAL A  90     -49.327 -21.717   7.480  1.00  0.77           C  
ATOM   1440  CG2 VAL A  90     -51.655 -22.352   6.899  1.00  0.77           C  
ATOM   1441  H   VAL A  90     -49.365 -18.905   7.824  1.00  0.77           H  
ATOM   1442  HA  VAL A  90     -52.164 -19.790   7.221  1.00  0.77           H  
ATOM   1443  HB  VAL A  90     -50.434 -21.020   5.840  1.00  0.77           H  
ATOM   1444 1HG1 VAL A  90     -48.950 -22.584   6.948  1.00  0.77           H  
ATOM   1445 2HG1 VAL A  90     -48.603 -20.904   7.413  1.00  0.77           H  
ATOM   1446 3HG1 VAL A  90     -49.492 -21.975   8.519  1.00  0.77           H  
ATOM   1447 1HG2 VAL A  90     -51.291 -23.229   6.372  1.00  0.77           H  
ATOM   1448 2HG2 VAL A  90     -51.848 -22.598   7.903  1.00  0.77           H  
ATOM   1449 3HG2 VAL A  90     -52.571 -21.997   6.423  1.00  0.77           H  
ATOM   1450  N   GLY A  91     -52.422 -20.616   9.594  1.00  0.83           N  
ATOM   1451  CA  GLY A  91     -52.543 -20.815  11.027  1.00  0.83           C  
ATOM   1452  C   GLY A  91     -53.952 -21.150  11.436  1.00  0.83           C  
ATOM   1453  O   GLY A  91     -54.844 -21.278  10.589  1.00  0.83           O  
ATOM   1454  H   GLY A  91     -53.202 -20.764   8.975  1.00  0.83           H  
ATOM   1455 1HA  GLY A  91     -51.869 -21.597  11.352  1.00  0.83           H  
ATOM   1456 2HA  GLY A  91     -52.229 -19.908  11.536  1.00  0.83           H  
ATOM   1457  N   GLU A  92     -54.176 -21.204  12.744  1.00  0.89           N  
ATOM   1458  CA  GLU A  92     -55.507 -21.542  13.258  1.00  0.89           C  
ATOM   1459  C   GLU A  92     -56.558 -20.538  12.790  1.00  0.89           C  
ATOM   1460  O   GLU A  92     -57.658 -20.923  12.407  1.00  0.89           O  
ATOM   1461  CB  GLU A  92     -55.486 -21.600  14.780  1.00  0.89           C  
ATOM   1462  CG  GLU A  92     -54.756 -22.789  15.336  1.00  0.89           C  
ATOM   1463  CD  GLU A  92     -54.610 -22.724  16.808  1.00  0.89           C  
ATOM   1464  OE1 GLU A  92     -54.237 -21.691  17.302  1.00  0.89           O  
ATOM   1465  OE2 GLU A  92     -54.846 -23.720  17.465  1.00  0.89           O  
ATOM   1466  H   GLU A  92     -53.377 -21.060  13.368  1.00  0.89           H  
ATOM   1467  HA  GLU A  92     -55.782 -22.525  12.877  1.00  0.89           H  
ATOM   1468 1HB  GLU A  92     -55.004 -20.704  15.170  1.00  0.89           H  
ATOM   1469 2HB  GLU A  92     -56.507 -21.619  15.159  1.00  0.89           H  
ATOM   1470 1HG  GLU A  92     -55.303 -23.694  15.075  1.00  0.89           H  
ATOM   1471 2HG  GLU A  92     -53.782 -22.843  14.865  1.00  0.89           H  
ATOM   1472  N   PHE A  93     -56.184 -19.264  12.717  1.00  0.94           N  
ATOM   1473  CA  PHE A  93     -57.072 -18.210  12.220  1.00  0.94           C  
ATOM   1474  C   PHE A  93     -57.639 -18.539  10.851  1.00  0.94           C  
ATOM   1475  O   PHE A  93     -58.812 -18.297  10.565  1.00  0.94           O  
ATOM   1476  CB  PHE A  93     -56.359 -16.859  12.157  1.00  0.94           C  
ATOM   1477  CG  PHE A  93     -57.176 -15.805  11.443  1.00  0.94           C  
ATOM   1478  CD1 PHE A  93     -58.543 -15.712  11.641  1.00  0.94           C  
ATOM   1479  CD2 PHE A  93     -56.575 -14.905  10.573  1.00  0.94           C  
ATOM   1480  CE1 PHE A  93     -59.290 -14.758  10.975  1.00  0.94           C  
ATOM   1481  CE2 PHE A  93     -57.325 -13.953   9.915  1.00  0.94           C  
ATOM   1482  CZ  PHE A  93     -58.683 -13.880  10.115  1.00  0.94           C  
ATOM   1483  H   PHE A  93     -55.258 -19.022  13.036  1.00  0.94           H  
ATOM   1484  HA  PHE A  93     -57.907 -18.115  12.914  1.00  0.94           H  
ATOM   1485 1HB  PHE A  93     -56.147 -16.503  13.165  1.00  0.94           H  
ATOM   1486 2HB  PHE A  93     -55.409 -16.965  11.634  1.00  0.94           H  
ATOM   1487  HD1 PHE A  93     -59.029 -16.407  12.320  1.00  0.94           H  
ATOM   1488  HD2 PHE A  93     -55.500 -14.962  10.406  1.00  0.94           H  
ATOM   1489  HE1 PHE A  93     -60.363 -14.704  11.135  1.00  0.94           H  
ATOM   1490  HE2 PHE A  93     -56.853 -13.262   9.239  1.00  0.94           H  
ATOM   1491  HZ  PHE A  93     -59.271 -13.124   9.593  1.00  0.94           H  
ATOM   1492  N   ASN A  94     -56.770 -19.043   9.991  1.00  0.96           N  
ATOM   1493  CA  ASN A  94     -57.087 -19.322   8.609  1.00  0.96           C  
ATOM   1494  C   ASN A  94     -57.580 -20.763   8.427  1.00  0.96           C  
ATOM   1495  O   ASN A  94     -57.729 -21.237   7.301  1.00  0.96           O  
ATOM   1496  CB  ASN A  94     -55.845 -19.036   7.767  1.00  0.96           C  
ATOM   1497  CG  ASN A  94     -55.520 -17.570   7.867  1.00  0.96           C  
ATOM   1498  OD1 ASN A  94     -56.426 -16.804   8.193  1.00  0.96           O  
ATOM   1499  ND2 ASN A  94     -54.315 -17.132   7.572  1.00  0.96           N  
ATOM   1500  H   ASN A  94     -55.839 -19.252  10.323  1.00  0.96           H  
ATOM   1501  HA  ASN A  94     -57.893 -18.657   8.296  1.00  0.96           H  
ATOM   1502 1HB  ASN A  94     -55.001 -19.623   8.138  1.00  0.96           H  
ATOM   1503 2HB  ASN A  94     -56.016 -19.307   6.723  1.00  0.96           H  
ATOM   1504 1HD2 ASN A  94     -54.153 -16.141   7.612  1.00  0.96           H  
ATOM   1505 2HD2 ASN A  94     -53.571 -17.742   7.239  1.00  0.96           H  
ATOM   1506  N   ASN A  95     -57.759 -21.493   9.541  1.00  0.95           N  
ATOM   1507  CA  ASN A  95     -58.155 -22.903   9.553  1.00  0.95           C  
ATOM   1508  C   ASN A  95     -57.167 -23.717   8.733  1.00  0.95           C  
ATOM   1509  O   ASN A  95     -57.526 -24.682   8.057  1.00  0.95           O  
ATOM   1510  CB  ASN A  95     -59.574 -23.080   9.031  1.00  0.95           C  
ATOM   1511  CG  ASN A  95     -60.609 -22.416   9.909  1.00  0.95           C  
ATOM   1512  OD1 ASN A  95     -60.618 -22.596  11.133  1.00  0.95           O  
ATOM   1513  ND2 ASN A  95     -61.484 -21.650   9.303  1.00  0.95           N  
ATOM   1514  H   ASN A  95     -57.642 -21.054  10.451  1.00  0.95           H  
ATOM   1515  HA  ASN A  95     -58.107 -23.266  10.582  1.00  0.95           H  
ATOM   1516 1HB  ASN A  95     -59.659 -22.678   8.023  1.00  0.95           H  
ATOM   1517 2HB  ASN A  95     -59.801 -24.143   8.972  1.00  0.95           H  
ATOM   1518 1HD2 ASN A  95     -62.190 -21.182   9.835  1.00  0.95           H  
ATOM   1519 2HD2 ASN A  95     -61.441 -21.529   8.312  1.00  0.95           H  
ATOM   1520  N   TRP A  96     -55.909 -23.292   8.804  1.00  0.93           N  
ATOM   1521  CA  TRP A  96     -54.776 -23.850   8.089  1.00  0.93           C  
ATOM   1522  C   TRP A  96     -54.978 -23.880   6.562  1.00  0.93           C  
ATOM   1523  O   TRP A  96     -54.307 -24.621   5.837  1.00  0.93           O  
ATOM   1524  CB  TRP A  96     -54.429 -25.213   8.683  1.00  0.93           C  
ATOM   1525  CG  TRP A  96     -54.022 -25.049  10.137  1.00  0.93           C  
ATOM   1526  CD1 TRP A  96     -54.809 -25.246  11.233  1.00  0.93           C  
ATOM   1527  CD2 TRP A  96     -52.718 -24.648  10.648  1.00  0.93           C  
ATOM   1528  NE1 TRP A  96     -54.101 -24.977  12.380  1.00  0.93           N  
ATOM   1529  CE2 TRP A  96     -52.820 -24.604  12.038  1.00  0.93           C  
ATOM   1530  CE3 TRP A  96     -51.496 -24.326  10.045  1.00  0.93           C  
ATOM   1531  CZ2 TRP A  96     -51.746 -24.233  12.841  1.00  0.93           C  
ATOM   1532  CZ3 TRP A  96     -50.427 -23.954  10.840  1.00  0.93           C  
ATOM   1533  CH2 TRP A  96     -50.546 -23.904  12.207  1.00  0.93           C  
ATOM   1534  H   TRP A  96     -55.715 -22.506   9.419  1.00  0.93           H  
ATOM   1535  HA  TRP A  96     -53.935 -23.204   8.298  1.00  0.93           H  
ATOM   1536 1HB  TRP A  96     -55.282 -25.886   8.619  1.00  0.93           H  
ATOM   1537 2HB  TRP A  96     -53.602 -25.659   8.132  1.00  0.93           H  
ATOM   1538  HD1 TRP A  96     -55.851 -25.557  11.202  1.00  0.93           H  
ATOM   1539  HE1 TRP A  96     -54.465 -25.040  13.320  1.00  0.93           H  
ATOM   1540  HE3 TRP A  96     -51.388 -24.371   8.973  1.00  0.93           H  
ATOM   1541  HZ2 TRP A  96     -51.823 -24.190  13.917  1.00  0.93           H  
ATOM   1542  HZ3 TRP A  96     -49.496 -23.698  10.349  1.00  0.93           H  
ATOM   1543  HH2 TRP A  96     -49.689 -23.602  12.806  1.00  0.93           H  
ATOM   1544  N   ASN A  97     -55.844 -23.008   6.038  1.00  0.90           N  
ATOM   1545  CA  ASN A  97     -56.035 -22.963   4.606  1.00  0.90           C  
ATOM   1546  C   ASN A  97     -54.947 -22.135   3.971  1.00  0.90           C  
ATOM   1547  O   ASN A  97     -55.032 -20.903   3.840  1.00  0.90           O  
ATOM   1548  CB  ASN A  97     -57.395 -22.451   4.222  1.00  0.90           C  
ATOM   1549  CG  ASN A  97     -57.642 -22.532   2.705  1.00  0.90           C  
ATOM   1550  OD1 ASN A  97     -56.720 -22.531   1.852  1.00  0.90           O  
ATOM   1551  ND2 ASN A  97     -58.908 -22.612   2.354  1.00  0.90           N  
ATOM   1552  H   ASN A  97     -56.408 -22.404   6.631  1.00  0.90           H  
ATOM   1553  HA  ASN A  97     -55.941 -23.976   4.214  1.00  0.90           H  
ATOM   1554 1HB  ASN A  97     -58.161 -23.026   4.746  1.00  0.90           H  
ATOM   1555 2HB  ASN A  97     -57.493 -21.412   4.543  1.00  0.90           H  
ATOM   1556 1HD2 ASN A  97     -59.159 -22.672   1.387  1.00  0.90           H  
ATOM   1557 2HD2 ASN A  97     -59.621 -22.613   3.058  1.00  0.90           H  
ATOM   1558  N   GLU A  98     -53.974 -22.859   3.471  1.00  0.87           N  
ATOM   1559  CA  GLU A  98     -52.753 -22.333   2.892  1.00  0.87           C  
ATOM   1560  C   GLU A  98     -52.975 -21.381   1.708  1.00  0.87           C  
ATOM   1561  O   GLU A  98     -52.144 -20.522   1.434  1.00  0.87           O  
ATOM   1562  CB  GLU A  98     -51.908 -23.520   2.404  1.00  0.87           C  
ATOM   1563  CG  GLU A  98     -51.346 -24.419   3.520  1.00  0.87           C  
ATOM   1564  CD  GLU A  98     -50.492 -25.563   3.009  1.00  0.87           C  
ATOM   1565  OE1 GLU A  98     -50.266 -25.640   1.814  1.00  0.87           O  
ATOM   1566  OE2 GLU A  98     -50.081 -26.378   3.807  1.00  0.87           O  
ATOM   1567  H   GLU A  98     -54.048 -23.859   3.653  1.00  0.87           H  
ATOM   1568  HA  GLU A  98     -52.219 -21.792   3.672  1.00  0.87           H  
ATOM   1569 1HB  GLU A  98     -52.543 -24.156   1.789  1.00  0.87           H  
ATOM   1570 2HB  GLU A  98     -51.112 -23.183   1.769  1.00  0.87           H  
ATOM   1571 1HG  GLU A  98     -50.754 -23.827   4.196  1.00  0.87           H  
ATOM   1572 2HG  GLU A  98     -52.182 -24.826   4.088  1.00  0.87           H  
ATOM   1573  N   GLU A  99     -54.066 -21.545   0.973  1.00  0.84           N  
ATOM   1574  CA  GLU A  99     -54.262 -20.717  -0.213  1.00  0.84           C  
ATOM   1575  C   GLU A  99     -55.049 -19.427   0.036  1.00  0.84           C  
ATOM   1576  O   GLU A  99     -55.259 -18.644  -0.892  1.00  0.84           O  
ATOM   1577  CB  GLU A  99     -54.947 -21.532  -1.310  1.00  0.84           C  
ATOM   1578  CG  GLU A  99     -54.108 -22.703  -1.836  1.00  0.84           C  
ATOM   1579  CD  GLU A  99     -54.803 -23.513  -2.917  1.00  0.84           C  
ATOM   1580  OE1 GLU A  99     -55.919 -23.195  -3.256  1.00  0.84           O  
ATOM   1581  OE2 GLU A  99     -54.209 -24.449  -3.399  1.00  0.84           O  
ATOM   1582  H   GLU A  99     -54.790 -22.205   1.262  1.00  0.84           H  
ATOM   1583  HA  GLU A  99     -53.277 -20.431  -0.584  1.00  0.84           H  
ATOM   1584 1HB  GLU A  99     -55.884 -21.936  -0.925  1.00  0.84           H  
ATOM   1585 2HB  GLU A  99     -55.190 -20.883  -2.151  1.00  0.84           H  
ATOM   1586 1HG  GLU A  99     -53.174 -22.310  -2.237  1.00  0.84           H  
ATOM   1587 2HG  GLU A  99     -53.862 -23.358  -0.999  1.00  0.84           H  
ATOM   1588  N   SER A 100     -55.512 -19.204   1.266  1.00  0.82           N  
ATOM   1589  CA  SER A 100     -56.356 -18.039   1.532  1.00  0.82           C  
ATOM   1590  C   SER A 100     -55.658 -16.704   1.854  1.00  0.82           C  
ATOM   1591  O   SER A 100     -56.292 -15.653   1.778  1.00  0.82           O  
ATOM   1592  CB  SER A 100     -57.322 -18.396   2.641  1.00  0.82           C  
ATOM   1593  OG  SER A 100     -56.658 -18.662   3.847  1.00  0.82           O  
ATOM   1594  H   SER A 100     -55.298 -19.855   2.026  1.00  0.82           H  
ATOM   1595  HA  SER A 100     -56.952 -17.874   0.636  1.00  0.82           H  
ATOM   1596 1HB  SER A 100     -58.023 -17.579   2.785  1.00  0.82           H  
ATOM   1597 2HB  SER A 100     -57.895 -19.273   2.345  1.00  0.82           H  
ATOM   1598  HG  SER A 100     -56.002 -19.376   3.663  1.00  0.82           H  
ATOM   1599  N   HIS A 101     -54.377 -16.733   2.214  1.00  0.81           N  
ATOM   1600  CA  HIS A 101     -53.643 -15.530   2.640  1.00  0.81           C  
ATOM   1601  C   HIS A 101     -52.276 -15.299   1.994  1.00  0.81           C  
ATOM   1602  O   HIS A 101     -51.246 -15.152   2.668  1.00  0.81           O  
ATOM   1603  CB  HIS A 101     -53.611 -15.455   4.166  1.00  0.81           C  
ATOM   1604  CG  HIS A 101     -54.951 -15.037   4.751  1.00  0.81           C  
ATOM   1605  ND1 HIS A 101     -55.337 -13.713   4.822  1.00  0.81           N  
ATOM   1606  CD2 HIS A 101     -55.987 -15.740   5.219  1.00  0.81           C  
ATOM   1607  CE1 HIS A 101     -56.538 -13.633   5.348  1.00  0.81           C  
ATOM   1608  NE2 HIS A 101     -56.957 -14.846   5.599  1.00  0.81           N  
ATOM   1609  H   HIS A 101     -53.902 -17.625   2.225  1.00  0.81           H  
ATOM   1610  HA  HIS A 101     -54.235 -14.668   2.337  1.00  0.81           H  
ATOM   1611 1HB  HIS A 101     -53.374 -16.446   4.565  1.00  0.81           H  
ATOM   1612 2HB  HIS A 101     -52.845 -14.789   4.511  1.00  0.81           H  
ATOM   1613  HD2 HIS A 101     -56.046 -16.810   5.288  1.00  0.81           H  
ATOM   1614  HE1 HIS A 101     -57.089 -12.715   5.535  1.00  0.81           H  
ATOM   1615  HE2 HIS A 101     -57.851 -15.097   5.999  1.00  0.81           H  
ATOM   1616  N   GLU A 102     -52.296 -15.294   0.663  1.00  0.81           N  
ATOM   1617  CA  GLU A 102     -51.142 -15.038  -0.205  1.00  0.81           C  
ATOM   1618  C   GLU A 102     -50.568 -13.630   0.005  1.00  0.81           C  
ATOM   1619  O   GLU A 102     -51.314 -12.646  -0.023  1.00  0.81           O  
ATOM   1620  CB  GLU A 102     -51.600 -15.209  -1.666  1.00  0.81           C  
ATOM   1621  CG  GLU A 102     -50.534 -15.113  -2.780  1.00  0.81           C  
ATOM   1622  CD  GLU A 102     -51.169 -15.269  -4.184  1.00  0.81           C  
ATOM   1623  OE1 GLU A 102     -52.374 -15.338  -4.239  1.00  0.81           O  
ATOM   1624  OE2 GLU A 102     -50.465 -15.308  -5.183  1.00  0.81           O  
ATOM   1625  H   GLU A 102     -53.192 -15.453   0.220  1.00  0.81           H  
ATOM   1626  HA  GLU A 102     -50.362 -15.756   0.014  1.00  0.81           H  
ATOM   1627 1HB  GLU A 102     -52.080 -16.183  -1.769  1.00  0.81           H  
ATOM   1628 2HB  GLU A 102     -52.356 -14.458  -1.886  1.00  0.81           H  
ATOM   1629 1HG  GLU A 102     -50.045 -14.146  -2.722  1.00  0.81           H  
ATOM   1630 2HG  GLU A 102     -49.782 -15.885  -2.624  1.00  0.81           H  
ATOM   1631  N   MET A 103     -49.248 -13.539   0.178  1.00  0.85           N  
ATOM   1632  CA  MET A 103     -48.546 -12.263   0.320  1.00  0.85           C  
ATOM   1633  C   MET A 103     -48.390 -11.695  -1.093  1.00  0.85           C  
ATOM   1634  O   MET A 103     -48.278 -12.458  -2.050  1.00  0.85           O  
ATOM   1635  CB  MET A 103     -47.251 -12.491   1.096  1.00  0.85           C  
ATOM   1636  CG  MET A 103     -47.567 -12.946   2.548  1.00  0.85           C  
ATOM   1637  SD  MET A 103     -46.186 -13.471   3.625  1.00  0.85           S  
ATOM   1638  CE  MET A 103     -45.540 -11.966   4.299  1.00  0.85           C  
ATOM   1639  H   MET A 103     -48.701 -14.392   0.224  1.00  0.85           H  
ATOM   1640  HA  MET A 103     -49.169 -11.571   0.880  1.00  0.85           H  
ATOM   1641 1HB  MET A 103     -46.634 -13.233   0.602  1.00  0.85           H  
ATOM   1642 2HB  MET A 103     -46.710 -11.562   1.140  1.00  0.85           H  
ATOM   1643 1HG  MET A 103     -47.994 -12.095   3.018  1.00  0.85           H  
ATOM   1644 2HG  MET A 103     -48.320 -13.709   2.529  1.00  0.85           H  
ATOM   1645 1HE  MET A 103     -44.705 -12.185   4.962  1.00  0.85           H  
ATOM   1646 2HE  MET A 103     -45.214 -11.362   3.524  1.00  0.85           H  
ATOM   1647 3HE  MET A 103     -46.316 -11.446   4.855  1.00  0.85           H  
ATOM   1648  N   LYS A 104     -48.391 -10.373  -1.246  1.00  0.91           N  
ATOM   1649  CA  LYS A 104     -48.469  -9.821  -2.607  1.00  0.91           C  
ATOM   1650  C   LYS A 104     -47.208  -9.409  -3.376  1.00  0.91           C  
ATOM   1651  O   LYS A 104     -47.062  -9.779  -4.542  1.00  0.91           O  
ATOM   1652  CB  LYS A 104     -49.400  -8.621  -2.554  1.00  0.91           C  
ATOM   1653  CG  LYS A 104     -50.820  -8.978  -2.130  1.00  0.91           C  
ATOM   1654  CD  LYS A 104     -51.496  -9.882  -3.159  1.00  0.91           C  
ATOM   1655  CE  LYS A 104     -52.923 -10.225  -2.749  1.00  0.91           C  
ATOM   1656  NZ  LYS A 104     -53.615 -11.055  -3.782  1.00  0.91           N  
ATOM   1657  H   LYS A 104     -48.417  -9.776  -0.421  1.00  0.91           H  
ATOM   1658  HA  LYS A 104     -48.957 -10.579  -3.219  1.00  0.91           H  
ATOM   1659 1HB  LYS A 104     -49.006  -7.879  -1.858  1.00  0.91           H  
ATOM   1660 2HB  LYS A 104     -49.449  -8.159  -3.538  1.00  0.91           H  
ATOM   1661 1HG  LYS A 104     -50.791  -9.500  -1.168  1.00  0.91           H  
ATOM   1662 2HG  LYS A 104     -51.405  -8.068  -2.012  1.00  0.91           H  
ATOM   1663 1HD  LYS A 104     -51.507  -9.387  -4.130  1.00  0.91           H  
ATOM   1664 2HD  LYS A 104     -50.929 -10.815  -3.247  1.00  0.91           H  
ATOM   1665 1HE  LYS A 104     -52.890 -10.785  -1.811  1.00  0.91           H  
ATOM   1666 2HE  LYS A 104     -53.487  -9.306  -2.593  1.00  0.91           H  
ATOM   1667 1HZ  LYS A 104     -54.548 -11.271  -3.468  1.00  0.91           H  
ATOM   1668 2HZ  LYS A 104     -53.660 -10.545  -4.651  1.00  0.91           H  
ATOM   1669 3HZ  LYS A 104     -53.100 -11.920  -3.927  1.00  0.91           H  
ATOM   1670  N   HIS A 105     -46.311  -8.643  -2.774  1.00  1.02           N  
ATOM   1671  CA  HIS A 105     -45.177  -8.132  -3.543  1.00  1.02           C  
ATOM   1672  C   HIS A 105     -43.881  -8.249  -2.783  1.00  1.02           C  
ATOM   1673  O   HIS A 105     -43.897  -8.244  -1.567  1.00  1.02           O  
ATOM   1674  CB  HIS A 105     -45.389  -6.655  -3.897  1.00  1.02           C  
ATOM   1675  CG  HIS A 105     -46.623  -6.389  -4.703  1.00  1.02           C  
ATOM   1676  ND1 HIS A 105     -46.731  -6.715  -6.036  1.00  1.02           N  
ATOM   1677  CD2 HIS A 105     -47.800  -5.817  -4.359  1.00  1.02           C  
ATOM   1678  CE1 HIS A 105     -47.926  -6.365  -6.476  1.00  1.02           C  
ATOM   1679  NE2 HIS A 105     -48.594  -5.816  -5.478  1.00  1.02           N  
ATOM   1680  H   HIS A 105     -46.433  -8.380  -1.810  1.00  1.02           H  
ATOM   1681  HA  HIS A 105     -45.069  -8.700  -4.467  1.00  1.02           H  
ATOM   1682 1HB  HIS A 105     -45.439  -6.062  -2.978  1.00  1.02           H  
ATOM   1683 2HB  HIS A 105     -44.533  -6.291  -4.463  1.00  1.02           H  
ATOM   1684  HD1 HIS A 105     -46.034  -7.161  -6.598  1.00  1.02           H  
ATOM   1685  HD2 HIS A 105     -48.174  -5.402  -3.423  1.00  1.02           H  
ATOM   1686  HE1 HIS A 105     -48.208  -6.545  -7.513  1.00  1.02           H  
ATOM   1687  N   LYS A 106     -42.770  -8.341  -3.522  1.00  1.13           N  
ATOM   1688  CA  LYS A 106     -41.403  -8.368  -2.978  1.00  1.13           C  
ATOM   1689  C   LYS A 106     -40.773  -6.951  -2.912  1.00  1.13           C  
ATOM   1690  O   LYS A 106     -39.641  -6.738  -2.418  1.00  1.13           O  
ATOM   1691  CB  LYS A 106     -40.575  -9.330  -3.823  1.00  1.13           C  
ATOM   1692  CG  LYS A 106     -41.070 -10.774  -3.688  1.00  1.13           C  
ATOM   1693  CD  LYS A 106     -40.349 -11.784  -4.597  1.00  1.13           C  
ATOM   1694  CE  LYS A 106     -38.945 -12.108  -4.117  1.00  1.13           C  
ATOM   1695  NZ  LYS A 106     -38.339 -13.203  -4.908  1.00  1.13           N  
ATOM   1696  H   LYS A 106     -42.871  -8.378  -4.525  1.00  1.13           H  
ATOM   1697  HA  LYS A 106     -41.448  -8.776  -1.978  1.00  1.13           H  
ATOM   1698 1HB  LYS A 106     -40.638  -9.044  -4.872  1.00  1.13           H  
ATOM   1699 2HB  LYS A 106     -39.542  -9.278  -3.536  1.00  1.13           H  
ATOM   1700 1HG  LYS A 106     -40.919 -11.075  -2.653  1.00  1.13           H  
ATOM   1701 2HG  LYS A 106     -42.137 -10.814  -3.898  1.00  1.13           H  
ATOM   1702 1HD  LYS A 106     -40.920 -12.716  -4.635  1.00  1.13           H  
ATOM   1703 2HD  LYS A 106     -40.289 -11.383  -5.606  1.00  1.13           H  
ATOM   1704 1HE  LYS A 106     -38.321 -11.228  -4.210  1.00  1.13           H  
ATOM   1705 2HE  LYS A 106     -38.980 -12.413  -3.068  1.00  1.13           H  
ATOM   1706 1HZ  LYS A 106     -37.397 -13.396  -4.542  1.00  1.13           H  
ATOM   1707 2HZ  LYS A 106     -38.923 -14.053  -4.801  1.00  1.13           H  
ATOM   1708 3HZ  LYS A 106     -38.280 -12.951  -5.879  1.00  1.13           H  
ATOM   1709  N   ASP A 107     -41.530  -5.989  -3.440  1.00  1.22           N  
ATOM   1710  CA  ASP A 107     -41.134  -4.592  -3.574  1.00  1.22           C  
ATOM   1711  C   ASP A 107     -39.755  -4.468  -4.228  1.00  1.22           C  
ATOM   1712  O   ASP A 107     -39.518  -5.063  -5.279  1.00  1.22           O  
ATOM   1713  CB  ASP A 107     -41.187  -3.871  -2.212  1.00  1.22           C  
ATOM   1714  CG  ASP A 107     -42.624  -3.806  -1.615  1.00  1.22           C  
ATOM   1715  OD1 ASP A 107     -43.560  -3.650  -2.379  1.00  1.22           O  
ATOM   1716  OD2 ASP A 107     -42.754  -3.853  -0.396  1.00  1.22           O  
ATOM   1717  H   ASP A 107     -42.440  -6.256  -3.779  1.00  1.22           H  
ATOM   1718  HA  ASP A 107     -41.853  -4.098  -4.230  1.00  1.22           H  
ATOM   1719 1HB  ASP A 107     -40.529  -4.376  -1.499  1.00  1.22           H  
ATOM   1720 2HB  ASP A 107     -40.842  -2.843  -2.327  1.00  1.22           H  
ATOM   1721  N   GLU A 108     -38.855  -3.702  -3.615  1.00  1.25           N  
ATOM   1722  CA  GLU A 108     -37.515  -3.492  -4.148  1.00  1.25           C  
ATOM   1723  C   GLU A 108     -36.463  -4.297  -3.402  1.00  1.25           C  
ATOM   1724  O   GLU A 108     -35.265  -4.102  -3.619  1.00  1.25           O  
ATOM   1725  CB  GLU A 108     -37.146  -2.005  -4.057  1.00  1.25           C  
ATOM   1726  CG  GLU A 108     -38.049  -1.074  -4.871  1.00  1.25           C  
ATOM   1727  CD  GLU A 108     -37.650   0.395  -4.788  1.00  1.25           C  
ATOM   1728  OE1 GLU A 108     -36.691   0.701  -4.119  1.00  1.25           O  
ATOM   1729  OE2 GLU A 108     -38.311   1.201  -5.399  1.00  1.25           O  
ATOM   1730  H   GLU A 108     -39.095  -3.240  -2.754  1.00  1.25           H  
ATOM   1731  HA  GLU A 108     -37.505  -3.801  -5.193  1.00  1.25           H  
ATOM   1732 1HB  GLU A 108     -37.187  -1.686  -3.014  1.00  1.25           H  
ATOM   1733 2HB  GLU A 108     -36.122  -1.864  -4.399  1.00  1.25           H  
ATOM   1734 1HG  GLU A 108     -38.021  -1.387  -5.913  1.00  1.25           H  
ATOM   1735 2HG  GLU A 108     -39.072  -1.186  -4.515  1.00  1.25           H  
ATOM   1736  N   PHE A 109     -36.899  -5.135  -2.461  1.00  1.20           N  
ATOM   1737  CA  PHE A 109     -35.938  -5.806  -1.598  1.00  1.20           C  
ATOM   1738  C   PHE A 109     -35.983  -7.336  -1.517  1.00  1.20           C  
ATOM   1739  O   PHE A 109     -34.980  -7.956  -1.161  1.00  1.20           O  
ATOM   1740  CB  PHE A 109     -36.078  -5.240  -0.195  1.00  1.20           C  
ATOM   1741  CG  PHE A 109     -35.847  -3.760  -0.091  1.00  1.20           C  
ATOM   1742  CD1 PHE A 109     -36.914  -2.881   0.060  1.00  1.20           C  
ATOM   1743  CD2 PHE A 109     -34.565  -3.243  -0.144  1.00  1.20           C  
ATOM   1744  CE1 PHE A 109     -36.695  -1.510   0.156  1.00  1.20           C  
ATOM   1745  CE2 PHE A 109     -34.343  -1.879  -0.050  1.00  1.20           C  
ATOM   1746  CZ  PHE A 109     -35.408  -1.010   0.101  1.00  1.20           C  
ATOM   1747  H   PHE A 109     -37.895  -5.322  -2.364  1.00  1.20           H  
ATOM   1748  HA  PHE A 109     -34.942  -5.546  -1.958  1.00  1.20           H  
ATOM   1749 1HB  PHE A 109     -37.066  -5.462   0.194  1.00  1.20           H  
ATOM   1750 2HB  PHE A 109     -35.375  -5.719   0.408  1.00  1.20           H  
ATOM   1751  HD1 PHE A 109     -37.928  -3.279   0.102  1.00  1.20           H  
ATOM   1752  HD2 PHE A 109     -33.722  -3.925  -0.266  1.00  1.20           H  
ATOM   1753  HE1 PHE A 109     -37.536  -0.825   0.272  1.00  1.20           H  
ATOM   1754  HE2 PHE A 109     -33.327  -1.488  -0.097  1.00  1.20           H  
ATOM   1755  HZ  PHE A 109     -35.228   0.068   0.175  1.00  1.20           H  
ATOM   1756  N   GLY A 110     -37.125  -7.961  -1.801  1.00  1.09           N  
ATOM   1757  CA  GLY A 110     -37.237  -9.394  -1.544  1.00  1.09           C  
ATOM   1758  C   GLY A 110     -38.020  -9.612  -0.257  1.00  1.09           C  
ATOM   1759  O   GLY A 110     -37.787 -10.584   0.473  1.00  1.09           O  
ATOM   1760  H   GLY A 110     -37.935  -7.452  -2.139  1.00  1.09           H  
ATOM   1761 1HA  GLY A 110     -37.733  -9.886  -2.371  1.00  1.09           H  
ATOM   1762 2HA  GLY A 110     -36.247  -9.832  -1.451  1.00  1.09           H  
ATOM   1763  N   VAL A 111     -38.908  -8.653   0.024  1.00  0.97           N  
ATOM   1764  CA  VAL A 111     -39.743  -8.661   1.219  1.00  0.97           C  
ATOM   1765  C   VAL A 111     -41.209  -8.745   0.876  1.00  0.97           C  
ATOM   1766  O   VAL A 111     -41.727  -7.887   0.176  1.00  0.97           O  
ATOM   1767  CB  VAL A 111     -39.536  -7.383   2.028  1.00  0.97           C  
ATOM   1768  CG1 VAL A 111     -40.401  -7.406   3.218  1.00  0.97           C  
ATOM   1769  CG2 VAL A 111     -38.177  -7.298   2.435  1.00  0.97           C  
ATOM   1770  H   VAL A 111     -39.036  -7.910  -0.659  1.00  0.97           H  
ATOM   1771  HA  VAL A 111     -39.471  -9.519   1.826  1.00  0.97           H  
ATOM   1772  HB  VAL A 111     -39.804  -6.521   1.419  1.00  0.97           H  
ATOM   1773 1HG1 VAL A 111     -40.236  -6.511   3.774  1.00  0.97           H  
ATOM   1774 2HG1 VAL A 111     -41.439  -7.470   2.906  1.00  0.97           H  
ATOM   1775 3HG1 VAL A 111     -40.150  -8.258   3.831  1.00  0.97           H  
ATOM   1776 1HG2 VAL A 111     -38.013  -6.398   3.021  1.00  0.97           H  
ATOM   1777 2HG2 VAL A 111     -37.987  -8.166   3.031  1.00  0.97           H  
ATOM   1778 3HG2 VAL A 111     -37.529  -7.290   1.571  1.00  0.97           H  
ATOM   1779  N   PHE A 112     -41.863  -9.757   1.406  1.00  0.86           N  
ATOM   1780  CA  PHE A 112     -43.262 -10.045   1.161  1.00  0.86           C  
ATOM   1781  C   PHE A 112     -44.179  -9.386   2.167  1.00  0.86           C  
ATOM   1782  O   PHE A 112     -43.776  -9.179   3.310  1.00  0.86           O  
ATOM   1783  CB  PHE A 112     -43.482 -11.545   1.206  1.00  0.86           C  
ATOM   1784  CG  PHE A 112     -42.981 -12.298   0.052  1.00  0.86           C  
ATOM   1785  CD1 PHE A 112     -41.688 -12.738  -0.001  1.00  0.86           C  
ATOM   1786  CD2 PHE A 112     -43.838 -12.594  -1.003  1.00  0.86           C  
ATOM   1787  CE1 PHE A 112     -41.254 -13.465  -1.075  1.00  0.86           C  
ATOM   1788  CE2 PHE A 112     -43.398 -13.324  -2.078  1.00  0.86           C  
ATOM   1789  CZ  PHE A 112     -42.106 -13.767  -2.111  1.00  0.86           C  
ATOM   1790  H   PHE A 112     -41.346 -10.367   2.032  1.00  0.86           H  
ATOM   1791  HA  PHE A 112     -43.519  -9.692   0.174  1.00  0.86           H  
ATOM   1792 1HB  PHE A 112     -42.999 -11.947   2.101  1.00  0.86           H  
ATOM   1793 2HB  PHE A 112     -44.519 -11.745   1.295  1.00  0.86           H  
ATOM   1794  HD1 PHE A 112     -41.006 -12.506   0.823  1.00  0.86           H  
ATOM   1795  HD2 PHE A 112     -44.872 -12.241  -0.968  1.00  0.86           H  
ATOM   1796  HE1 PHE A 112     -40.234 -13.805  -1.111  1.00  0.86           H  
ATOM   1797  HE2 PHE A 112     -44.071 -13.549  -2.902  1.00  0.86           H  
ATOM   1798  HZ  PHE A 112     -41.750 -14.348  -2.962  1.00  0.86           H  
ATOM   1799  N   SER A 113     -45.435  -9.102   1.780  1.00  0.78           N  
ATOM   1800  CA  SER A 113     -46.390  -8.624   2.786  1.00  0.78           C  
ATOM   1801  C   SER A 113     -47.869  -8.938   2.530  1.00  0.78           C  
ATOM   1802  O   SER A 113     -48.315  -9.092   1.384  1.00  0.78           O  
ATOM   1803  CB  SER A 113     -46.259  -7.129   2.958  1.00  0.78           C  
ATOM   1804  OG  SER A 113     -46.656  -6.449   1.802  1.00  0.78           O  
ATOM   1805  H   SER A 113     -45.711  -9.239   0.820  1.00  0.78           H  
ATOM   1806  HA  SER A 113     -46.122  -9.095   3.721  1.00  0.78           H  
ATOM   1807 1HB  SER A 113     -46.868  -6.811   3.806  1.00  0.78           H  
ATOM   1808 2HB  SER A 113     -45.232  -6.883   3.189  1.00  0.78           H  
ATOM   1809  HG  SER A 113     -47.561  -6.717   1.637  1.00  0.78           H  
ATOM   1810  N   ILE A 114     -48.619  -8.972   3.640  1.00  0.74           N  
ATOM   1811  CA  ILE A 114     -50.071  -9.167   3.700  1.00  0.74           C  
ATOM   1812  C   ILE A 114     -50.765  -8.484   4.887  1.00  0.74           C  
ATOM   1813  O   ILE A 114     -50.234  -8.451   5.998  1.00  0.74           O  
ATOM   1814  CB  ILE A 114     -50.408 -10.659   3.773  1.00  0.74           C  
ATOM   1815  CG1 ILE A 114     -51.908 -10.857   3.702  1.00  0.74           C  
ATOM   1816  CG2 ILE A 114     -49.832 -11.245   5.027  1.00  0.74           C  
ATOM   1817  CD1 ILE A 114     -52.268 -12.217   3.450  1.00  0.74           C  
ATOM   1818  H   ILE A 114     -48.116  -8.879   4.523  1.00  0.74           H  
ATOM   1819  HA  ILE A 114     -50.500  -8.763   2.783  1.00  0.74           H  
ATOM   1820  HB  ILE A 114     -50.005 -11.155   2.920  1.00  0.74           H  
ATOM   1821 1HG1 ILE A 114     -52.359 -10.586   4.649  1.00  0.74           H  
ATOM   1822 2HG1 ILE A 114     -52.326 -10.237   2.913  1.00  0.74           H  
ATOM   1823 1HG2 ILE A 114     -50.060 -12.311   5.083  1.00  0.74           H  
ATOM   1824 2HG2 ILE A 114     -48.754 -11.102   5.027  1.00  0.74           H  
ATOM   1825 3HG2 ILE A 114     -50.262 -10.731   5.876  1.00  0.74           H  
ATOM   1826 1HD1 ILE A 114     -53.353 -12.307   3.419  1.00  0.74           H  
ATOM   1827 2HD1 ILE A 114     -51.847 -12.522   2.502  1.00  0.74           H  
ATOM   1828 3HD1 ILE A 114     -51.867 -12.831   4.246  1.00  0.74           H  
ATOM   1829  N   THR A 115     -51.979  -7.982   4.663  1.00  0.74           N  
ATOM   1830  CA  THR A 115     -52.786  -7.473   5.767  1.00  0.74           C  
ATOM   1831  C   THR A 115     -54.009  -8.380   5.936  1.00  0.74           C  
ATOM   1832  O   THR A 115     -54.702  -8.688   4.963  1.00  0.74           O  
ATOM   1833  CB  THR A 115     -53.225  -6.019   5.550  1.00  0.74           C  
ATOM   1834  OG1 THR A 115     -52.066  -5.180   5.433  1.00  0.74           O  
ATOM   1835  CG2 THR A 115     -54.064  -5.554   6.746  1.00  0.74           C  
ATOM   1836  H   THR A 115     -52.361  -7.993   3.728  1.00  0.74           H  
ATOM   1837  HA  THR A 115     -52.211  -7.520   6.687  1.00  0.74           H  
ATOM   1838  HB  THR A 115     -53.817  -5.939   4.640  1.00  0.74           H  
ATOM   1839  HG1 THR A 115     -52.341  -4.259   5.419  1.00  0.74           H  
ATOM   1840 1HG2 THR A 115     -54.369  -4.518   6.601  1.00  0.74           H  
ATOM   1841 2HG2 THR A 115     -54.955  -6.173   6.843  1.00  0.74           H  
ATOM   1842 3HG2 THR A 115     -53.477  -5.633   7.657  1.00  0.74           H  
ATOM   1843  N   LEU A 116     -54.254  -8.811   7.170  1.00  0.77           N  
ATOM   1844  CA  LEU A 116     -55.345  -9.710   7.504  1.00  0.77           C  
ATOM   1845  C   LEU A 116     -56.468  -8.969   8.247  1.00  0.77           C  
ATOM   1846  O   LEU A 116     -56.293  -8.498   9.377  1.00  0.77           O  
ATOM   1847  CB  LEU A 116     -54.810 -10.865   8.357  1.00  0.77           C  
ATOM   1848  CG  LEU A 116     -53.833 -11.818   7.611  1.00  0.77           C  
ATOM   1849  CD1 LEU A 116     -52.397 -11.281   7.765  1.00  0.77           C  
ATOM   1850  CD2 LEU A 116     -53.944 -13.217   8.133  1.00  0.77           C  
ATOM   1851  H   LEU A 116     -53.632  -8.517   7.910  1.00  0.77           H  
ATOM   1852  HA  LEU A 116     -55.752 -10.121   6.581  1.00  0.77           H  
ATOM   1853 1HB  LEU A 116     -54.283 -10.451   9.216  1.00  0.77           H  
ATOM   1854 2HB  LEU A 116     -55.648 -11.444   8.713  1.00  0.77           H  
ATOM   1855  HG  LEU A 116     -54.073 -11.814   6.546  1.00  0.77           H  
ATOM   1856 1HD1 LEU A 116     -51.719 -11.935   7.227  1.00  0.77           H  
ATOM   1857 2HD1 LEU A 116     -52.322 -10.275   7.364  1.00  0.77           H  
ATOM   1858 3HD1 LEU A 116     -52.123 -11.262   8.820  1.00  0.77           H  
ATOM   1859 1HD2 LEU A 116     -53.253 -13.846   7.576  1.00  0.77           H  
ATOM   1860 2HD2 LEU A 116     -53.696 -13.235   9.185  1.00  0.77           H  
ATOM   1861 3HD2 LEU A 116     -54.952 -13.586   7.991  1.00  0.77           H  
ATOM   1862  N   ALA A 117     -57.608  -8.827   7.572  1.00  0.81           N  
ATOM   1863  CA  ALA A 117     -58.763  -8.072   8.064  1.00  0.81           C  
ATOM   1864  C   ALA A 117     -59.294  -8.645   9.382  1.00  0.81           C  
ATOM   1865  O   ALA A 117     -59.223  -9.859   9.569  1.00  0.81           O  
ATOM   1866  CB  ALA A 117     -59.860  -8.102   7.012  1.00  0.81           C  
ATOM   1867  H   ALA A 117     -57.667  -9.246   6.653  1.00  0.81           H  
ATOM   1868  HA  ALA A 117     -58.436  -7.052   8.224  1.00  0.81           H  
ATOM   1869 1HB  ALA A 117     -60.725  -7.537   7.326  1.00  0.81           H  
ATOM   1870 2HB  ALA A 117     -59.476  -7.679   6.083  1.00  0.81           H  
ATOM   1871 3HB  ALA A 117     -60.165  -9.133   6.844  1.00  0.81           H  
ATOM   1872  N   PRO A 118     -59.893  -7.806  10.266  1.00  0.85           N  
ATOM   1873  CA  PRO A 118     -60.446  -8.128  11.574  1.00  0.85           C  
ATOM   1874  C   PRO A 118     -61.672  -8.988  11.501  1.00  0.85           C  
ATOM   1875  O   PRO A 118     -62.215  -9.243  10.424  1.00  0.85           O  
ATOM   1876  CB  PRO A 118     -60.809  -6.767  12.150  1.00  0.85           C  
ATOM   1877  CG  PRO A 118     -61.040  -5.894  10.963  1.00  0.85           C  
ATOM   1878  CD  PRO A 118     -60.025  -6.359   9.958  1.00  0.85           C  
ATOM   1879  HA  PRO A 118     -59.679  -8.601  12.199  1.00  0.85           H  
ATOM   1880 1HB  PRO A 118     -61.697  -6.858  12.805  1.00  0.85           H  
ATOM   1881 2HB  PRO A 118     -59.997  -6.420  12.775  1.00  0.85           H  
ATOM   1882 1HG  PRO A 118     -62.076  -5.997  10.616  1.00  0.85           H  
ATOM   1883 2HG  PRO A 118     -60.898  -4.836  11.250  1.00  0.85           H  
ATOM   1884 1HD  PRO A 118     -60.388  -6.141   8.964  1.00  0.85           H  
ATOM   1885 2HD  PRO A 118     -59.098  -5.861  10.185  1.00  0.85           H  
ATOM   1886  N   LEU A 119     -62.094  -9.457  12.660  1.00  0.89           N  
ATOM   1887  CA  LEU A 119     -63.234 -10.338  12.737  1.00  0.89           C  
ATOM   1888  C   LEU A 119     -64.522  -9.533  12.691  1.00  0.89           C  
ATOM   1889  O   LEU A 119     -64.536  -8.337  12.990  1.00  0.89           O  
ATOM   1890  CB  LEU A 119     -63.160 -11.147  14.021  1.00  0.89           C  
ATOM   1891  CG  LEU A 119     -61.886 -11.960  14.184  1.00  0.89           C  
ATOM   1892  CD1 LEU A 119     -61.933 -12.704  15.490  1.00  0.89           C  
ATOM   1893  CD2 LEU A 119     -61.685 -12.887  13.007  1.00  0.89           C  
ATOM   1894  H   LEU A 119     -61.618  -9.186  13.527  1.00  0.89           H  
ATOM   1895  HA  LEU A 119     -63.214 -11.014  11.883  1.00  0.89           H  
ATOM   1896 1HB  LEU A 119     -63.200 -10.453  14.857  1.00  0.89           H  
ATOM   1897 2HB  LEU A 119     -64.013 -11.816  14.079  1.00  0.89           H  
ATOM   1898  HG  LEU A 119     -61.047 -11.275  14.242  1.00  0.89           H  
ATOM   1899 1HD1 LEU A 119     -60.994 -13.249  15.620  1.00  0.89           H  
ATOM   1900 2HD1 LEU A 119     -62.052 -12.003  16.292  1.00  0.89           H  
ATOM   1901 3HD1 LEU A 119     -62.767 -13.400  15.488  1.00  0.89           H  
ATOM   1902 1HD2 LEU A 119     -60.750 -13.436  13.152  1.00  0.89           H  
ATOM   1903 2HD2 LEU A 119     -62.515 -13.587  12.942  1.00  0.89           H  
ATOM   1904 3HD2 LEU A 119     -61.625 -12.302  12.087  1.00  0.89           H  
ATOM   1905  N   GLU A 120     -65.622 -10.197  12.362  1.00  0.92           N  
ATOM   1906  CA  GLU A 120     -66.930  -9.545  12.278  1.00  0.92           C  
ATOM   1907  C   GLU A 120     -67.368  -8.928  13.607  1.00  0.92           C  
ATOM   1908  O   GLU A 120     -68.130  -7.965  13.632  1.00  0.92           O  
ATOM   1909  CB  GLU A 120     -67.984 -10.542  11.793  1.00  0.92           C  
ATOM   1910  CG  GLU A 120     -67.814 -10.966  10.333  1.00  0.92           C  
ATOM   1911  CD  GLU A 120     -68.847 -11.973   9.870  1.00  0.92           C  
ATOM   1912  OE1 GLU A 120     -69.607 -12.442  10.683  1.00  0.92           O  
ATOM   1913  OE2 GLU A 120     -68.871 -12.268   8.697  1.00  0.92           O  
ATOM   1914  H   GLU A 120     -65.549 -11.176  12.131  1.00  0.92           H  
ATOM   1915  HA  GLU A 120     -66.858  -8.740  11.545  1.00  0.92           H  
ATOM   1916 1HB  GLU A 120     -67.951 -11.437  12.413  1.00  0.92           H  
ATOM   1917 2HB  GLU A 120     -68.975 -10.102  11.903  1.00  0.92           H  
ATOM   1918 1HG  GLU A 120     -67.882 -10.080   9.703  1.00  0.92           H  
ATOM   1919 2HG  GLU A 120     -66.818 -11.389  10.207  1.00  0.92           H  
ATOM   1920  N   ASN A 121     -66.880  -9.484  14.714  1.00  0.95           N  
ATOM   1921  CA  ASN A 121     -67.227  -8.986  16.039  1.00  0.95           C  
ATOM   1922  C   ASN A 121     -66.322  -7.836  16.502  1.00  0.95           C  
ATOM   1923  O   ASN A 121     -66.422  -7.381  17.641  1.00  0.95           O  
ATOM   1924  CB  ASN A 121     -67.202 -10.131  17.031  1.00  0.95           C  
ATOM   1925  CG  ASN A 121     -65.826 -10.743  17.257  1.00  0.95           C  
ATOM   1926  OD1 ASN A 121     -64.770 -10.244  16.843  1.00  0.95           O  
ATOM   1927  ND2 ASN A 121     -65.833 -11.867  17.937  1.00  0.95           N  
ATOM   1928  H   ASN A 121     -66.260 -10.272  14.625  1.00  0.95           H  
ATOM   1929  HA  ASN A 121     -68.244  -8.593  15.998  1.00  0.95           H  
ATOM   1930 1HB  ASN A 121     -67.584  -9.778  17.990  1.00  0.95           H  
ATOM   1931 2HB  ASN A 121     -67.876 -10.915  16.685  1.00  0.95           H  
ATOM   1932 1HD2 ASN A 121     -64.973 -12.339  18.133  1.00  0.95           H  
ATOM   1933 2HD2 ASN A 121     -66.700 -12.251  18.259  1.00  0.95           H  
ATOM   1934  N   GLY A 122     -65.442  -7.362  15.617  1.00  0.96           N  
ATOM   1935  CA  GLY A 122     -64.548  -6.246  15.898  1.00  0.96           C  
ATOM   1936  C   GLY A 122     -63.222  -6.632  16.553  1.00  0.96           C  
ATOM   1937  O   GLY A 122     -62.366  -5.776  16.767  1.00  0.96           O  
ATOM   1938  H   GLY A 122     -65.380  -7.778  14.690  1.00  0.96           H  
ATOM   1939 1HA  GLY A 122     -64.339  -5.733  14.959  1.00  0.96           H  
ATOM   1940 2HA  GLY A 122     -65.067  -5.531  16.532  1.00  0.96           H  
ATOM   1941  N   ASP A 123     -63.037  -7.899  16.901  1.00  0.96           N  
ATOM   1942  CA  ASP A 123     -61.788  -8.296  17.542  1.00  0.96           C  
ATOM   1943  C   ASP A 123     -60.670  -8.492  16.517  1.00  0.96           C  
ATOM   1944  O   ASP A 123     -60.885  -8.491  15.297  1.00  0.96           O  
ATOM   1945  CB  ASP A 123     -61.990  -9.550  18.414  1.00  0.96           C  
ATOM   1946  CG  ASP A 123     -60.949  -9.726  19.579  1.00  0.96           C  
ATOM   1947  OD1 ASP A 123     -60.012  -8.958  19.640  1.00  0.96           O  
ATOM   1948  OD2 ASP A 123     -61.126 -10.612  20.385  1.00  0.96           O  
ATOM   1949  H   ASP A 123     -63.762  -8.594  16.735  1.00  0.96           H  
ATOM   1950  HA  ASP A 123     -61.480  -7.491  18.210  1.00  0.96           H  
ATOM   1951 1HB  ASP A 123     -62.992  -9.530  18.842  1.00  0.96           H  
ATOM   1952 2HB  ASP A 123     -61.933 -10.417  17.787  1.00  0.96           H  
ATOM   1953  N   PHE A 124     -59.465  -8.670  17.030  1.00  0.97           N  
ATOM   1954  CA  PHE A 124     -58.297  -8.849  16.190  1.00  0.97           C  
ATOM   1955  C   PHE A 124     -58.437 -10.064  15.312  1.00  0.97           C  
ATOM   1956  O   PHE A 124     -58.883 -11.124  15.749  1.00  0.97           O  
ATOM   1957  CB  PHE A 124     -57.043  -9.008  17.038  1.00  0.97           C  
ATOM   1958  CG  PHE A 124     -56.605  -7.746  17.701  1.00  0.97           C  
ATOM   1959  CD1 PHE A 124     -56.790  -7.570  19.058  1.00  0.97           C  
ATOM   1960  CD2 PHE A 124     -56.023  -6.734  16.978  1.00  0.97           C  
ATOM   1961  CE1 PHE A 124     -56.394  -6.405  19.683  1.00  0.97           C  
ATOM   1962  CE2 PHE A 124     -55.625  -5.558  17.603  1.00  0.97           C  
ATOM   1963  CZ  PHE A 124     -55.810  -5.399  18.954  1.00  0.97           C  
ATOM   1964  H   PHE A 124     -59.379  -8.663  18.046  1.00  0.97           H  
ATOM   1965  HA  PHE A 124     -58.191  -7.975  15.555  1.00  0.97           H  
ATOM   1966 1HB  PHE A 124     -57.230  -9.751  17.816  1.00  0.97           H  
ATOM   1967 2HB  PHE A 124     -56.233  -9.381  16.429  1.00  0.97           H  
ATOM   1968  HD1 PHE A 124     -57.261  -8.372  19.638  1.00  0.97           H  
ATOM   1969  HD2 PHE A 124     -55.878  -6.864  15.901  1.00  0.97           H  
ATOM   1970  HE1 PHE A 124     -56.549  -6.289  20.757  1.00  0.97           H  
ATOM   1971  HE2 PHE A 124     -55.165  -4.761  17.017  1.00  0.97           H  
ATOM   1972  HZ  PHE A 124     -55.505  -4.486  19.443  1.00  0.97           H  
ATOM   1973  N   ALA A 125     -57.968  -9.942  14.078  1.00  0.97           N  
ATOM   1974  CA  ALA A 125     -58.066 -11.062  13.143  1.00  0.97           C  
ATOM   1975  C   ALA A 125     -57.422 -12.327  13.706  1.00  0.97           C  
ATOM   1976  O   ALA A 125     -57.913 -13.433  13.515  1.00  0.97           O  
ATOM   1977  CB  ALA A 125     -57.401 -10.692  11.836  1.00  0.97           C  
ATOM   1978  H   ALA A 125     -57.617  -9.025  13.781  1.00  0.97           H  
ATOM   1979  HA  ALA A 125     -59.120 -11.256  12.956  1.00  0.97           H  
ATOM   1980 1HB  ALA A 125     -57.513 -11.486  11.130  1.00  0.97           H  
ATOM   1981 2HB  ALA A 125     -57.856  -9.810  11.460  1.00  0.97           H  
ATOM   1982 3HB  ALA A 125     -56.367 -10.499  11.968  1.00  0.97           H  
ATOM   1983  N   ILE A 126     -56.320 -12.154  14.416  1.00  0.96           N  
ATOM   1984  CA  ILE A 126     -55.604 -13.266  14.997  1.00  0.96           C  
ATOM   1985  C   ILE A 126     -55.602 -13.170  16.537  1.00  0.96           C  
ATOM   1986  O   ILE A 126     -55.134 -12.166  17.078  1.00  0.96           O  
ATOM   1987  CB  ILE A 126     -54.163 -13.320  14.471  1.00  0.96           C  
ATOM   1988  CG1 ILE A 126     -54.138 -13.506  12.946  1.00  0.96           C  
ATOM   1989  CG2 ILE A 126     -53.463 -14.398  15.113  1.00  0.96           C  
ATOM   1990  CD1 ILE A 126     -52.752 -13.416  12.361  1.00  0.96           C  
ATOM   1991  H   ILE A 126     -55.985 -11.215  14.557  1.00  0.96           H  
ATOM   1992  HA  ILE A 126     -56.070 -14.178  14.658  1.00  0.96           H  
ATOM   1993  HB  ILE A 126     -53.659 -12.385  14.698  1.00  0.96           H  
ATOM   1994 1HG1 ILE A 126     -54.551 -14.479  12.707  1.00  0.96           H  
ATOM   1995 2HG1 ILE A 126     -54.755 -12.741  12.477  1.00  0.96           H  
ATOM   1996 1HG2 ILE A 126     -52.437 -14.435  14.762  1.00  0.96           H  
ATOM   1997 2HG2 ILE A 126     -53.474 -14.248  16.182  1.00  0.96           H  
ATOM   1998 3HG2 ILE A 126     -53.971 -15.329  14.875  1.00  0.96           H  
ATOM   1999 1HD1 ILE A 126     -52.791 -13.556  11.287  1.00  0.96           H  
ATOM   2000 2HD1 ILE A 126     -52.351 -12.457  12.584  1.00  0.96           H  
ATOM   2001 3HD1 ILE A 126     -52.118 -14.183  12.800  1.00  0.96           H  
ATOM   2002  N   PRO A 127     -56.185 -14.146  17.267  1.00  0.95           N  
ATOM   2003  CA  PRO A 127     -56.191 -14.237  18.725  1.00  0.95           C  
ATOM   2004  C   PRO A 127     -54.763 -14.295  19.271  1.00  0.95           C  
ATOM   2005  O   PRO A 127     -53.878 -14.911  18.659  1.00  0.95           O  
ATOM   2006  CB  PRO A 127     -56.985 -15.520  18.992  1.00  0.95           C  
ATOM   2007  CG  PRO A 127     -57.850 -15.701  17.762  1.00  0.95           C  
ATOM   2008  CD  PRO A 127     -57.016 -15.177  16.606  1.00  0.95           C  
ATOM   2009  HA  PRO A 127     -56.721 -13.359  19.132  1.00  0.95           H  
ATOM   2010 1HB  PRO A 127     -56.295 -16.360  19.156  1.00  0.95           H  
ATOM   2011 2HB  PRO A 127     -57.573 -15.408  19.914  1.00  0.95           H  
ATOM   2012 1HG  PRO A 127     -58.127 -16.760  17.643  1.00  0.95           H  
ATOM   2013 2HG  PRO A 127     -58.792 -15.140  17.879  1.00  0.95           H  
ATOM   2014 1HD  PRO A 127     -56.394 -15.969  16.160  1.00  0.95           H  
ATOM   2015 2HD  PRO A 127     -57.720 -14.722  15.883  1.00  0.95           H  
ATOM   2016  N   HIS A 128     -54.562 -13.725  20.459  1.00  0.93           N  
ATOM   2017  CA  HIS A 128     -53.238 -13.615  21.089  1.00  0.93           C  
ATOM   2018  C   HIS A 128     -52.479 -14.925  21.379  1.00  0.93           C  
ATOM   2019  O   HIS A 128     -51.255 -14.925  21.490  1.00  0.93           O  
ATOM   2020  CB  HIS A 128     -53.366 -12.820  22.391  1.00  0.93           C  
ATOM   2021  CG  HIS A 128     -54.117 -13.490  23.462  1.00  0.93           C  
ATOM   2022  ND1 HIS A 128     -55.500 -13.547  23.487  1.00  0.93           N  
ATOM   2023  CD2 HIS A 128     -53.692 -14.131  24.562  1.00  0.93           C  
ATOM   2024  CE1 HIS A 128     -55.882 -14.215  24.564  1.00  0.93           C  
ATOM   2025  NE2 HIS A 128     -54.805 -14.579  25.227  1.00  0.93           N  
ATOM   2026  H   HIS A 128     -55.345 -13.283  20.921  1.00  0.93           H  
ATOM   2027  HA  HIS A 128     -52.618 -13.024  20.426  1.00  0.93           H  
ATOM   2028 1HB  HIS A 128     -52.377 -12.595  22.777  1.00  0.93           H  
ATOM   2029 2HB  HIS A 128     -53.861 -11.878  22.182  1.00  0.93           H  
ATOM   2030  HD2 HIS A 128     -52.656 -14.283  24.863  1.00  0.93           H  
ATOM   2031  HE1 HIS A 128     -56.910 -14.433  24.850  1.00  0.93           H  
ATOM   2032  HE2 HIS A 128     -54.778 -15.117  26.086  1.00  0.93           H  
ATOM   2033  N   ASP A 129     -53.182 -16.035  21.531  1.00  0.91           N  
ATOM   2034  CA  ASP A 129     -52.497 -17.306  21.770  1.00  0.91           C  
ATOM   2035  C   ASP A 129     -52.525 -18.238  20.560  1.00  0.91           C  
ATOM   2036  O   ASP A 129     -52.200 -19.419  20.692  1.00  0.91           O  
ATOM   2037  CB  ASP A 129     -53.061 -18.047  22.989  1.00  0.91           C  
ATOM   2038  CG  ASP A 129     -52.768 -17.394  24.364  1.00  0.91           C  
ATOM   2039  OD1 ASP A 129     -51.635 -16.998  24.618  1.00  0.91           O  
ATOM   2040  OD2 ASP A 129     -53.680 -17.312  25.156  1.00  0.91           O  
ATOM   2041  H   ASP A 129     -54.188 -15.999  21.454  1.00  0.91           H  
ATOM   2042  HA  ASP A 129     -51.454 -17.091  21.983  1.00  0.91           H  
ATOM   2043 1HB  ASP A 129     -54.143 -18.123  22.880  1.00  0.91           H  
ATOM   2044 2HB  ASP A 129     -52.670 -19.064  23.002  1.00  0.91           H  
ATOM   2045  N   SER A 130     -52.924 -17.732  19.394  1.00  0.88           N  
ATOM   2046  CA  SER A 130     -53.039 -18.587  18.215  1.00  0.88           C  
ATOM   2047  C   SER A 130     -51.714 -19.081  17.650  1.00  0.88           C  
ATOM   2048  O   SER A 130     -50.669 -18.425  17.780  1.00  0.88           O  
ATOM   2049  CB  SER A 130     -53.781 -17.842  17.139  1.00  0.88           C  
ATOM   2050  OG  SER A 130     -53.052 -16.748  16.730  1.00  0.88           O  
ATOM   2051  H   SER A 130     -53.168 -16.743  19.305  1.00  0.88           H  
ATOM   2052  HA  SER A 130     -53.628 -19.464  18.493  1.00  0.88           H  
ATOM   2053 1HB  SER A 130     -53.954 -18.507  16.291  1.00  0.88           H  
ATOM   2054 2HB  SER A 130     -54.748 -17.520  17.513  1.00  0.88           H  
ATOM   2055  HG  SER A 130     -53.137 -16.084  17.459  1.00  0.88           H  
ATOM   2056  N   LYS A 131     -51.800 -20.202  16.918  1.00  0.84           N  
ATOM   2057  CA  LYS A 131     -50.645 -20.811  16.253  1.00  0.84           C  
ATOM   2058  C   LYS A 131     -50.482 -20.336  14.817  1.00  0.84           C  
ATOM   2059  O   LYS A 131     -51.339 -20.596  13.956  1.00  0.84           O  
ATOM   2060  CB  LYS A 131     -50.769 -22.334  16.225  1.00  0.84           C  
ATOM   2061  CG  LYS A 131     -50.822 -23.018  17.569  1.00  0.84           C  
ATOM   2062  CD  LYS A 131     -50.701 -24.543  17.438  1.00  0.84           C  
ATOM   2063  CE  LYS A 131     -51.965 -25.241  16.942  1.00  0.84           C  
ATOM   2064  NZ  LYS A 131     -53.033 -25.280  17.972  1.00  0.84           N  
ATOM   2065  H   LYS A 131     -52.707 -20.680  16.879  1.00  0.84           H  
ATOM   2066  HA  LYS A 131     -49.744 -20.534  16.796  1.00  0.84           H  
ATOM   2067 1HB  LYS A 131     -51.663 -22.605  15.690  1.00  0.84           H  
ATOM   2068 2HB  LYS A 131     -49.922 -22.752  15.680  1.00  0.84           H  
ATOM   2069 1HG  LYS A 131     -49.997 -22.671  18.162  1.00  0.84           H  
ATOM   2070 2HG  LYS A 131     -51.755 -22.765  18.078  1.00  0.84           H  
ATOM   2071 1HD  LYS A 131     -49.878 -24.780  16.765  1.00  0.84           H  
ATOM   2072 2HD  LYS A 131     -50.465 -24.948  18.421  1.00  0.84           H  
ATOM   2073 1HE  LYS A 131     -52.345 -24.723  16.071  1.00  0.84           H  
ATOM   2074 2HE  LYS A 131     -51.709 -26.262  16.662  1.00  0.84           H  
ATOM   2075 1HZ  LYS A 131     -53.851 -25.741  17.599  1.00  0.84           H  
ATOM   2076 2HZ  LYS A 131     -52.714 -25.762  18.789  1.00  0.84           H  
ATOM   2077 3HZ  LYS A 131     -53.310 -24.319  18.218  1.00  0.84           H  
ATOM   2078  N   ILE A 132     -49.407 -19.575  14.592  1.00  0.81           N  
ATOM   2079  CA  ILE A 132     -49.129 -18.968  13.291  1.00  0.81           C  
ATOM   2080  C   ILE A 132     -47.809 -19.445  12.688  1.00  0.81           C  
ATOM   2081  O   ILE A 132     -46.766 -19.413  13.351  1.00  0.81           O  
ATOM   2082  CB  ILE A 132     -49.092 -17.427  13.382  1.00  0.81           C  
ATOM   2083  CG1 ILE A 132     -50.400 -16.895  14.032  1.00  0.81           C  
ATOM   2084  CG2 ILE A 132     -48.921 -16.842  11.989  1.00  0.81           C  
ATOM   2085  CD1 ILE A 132     -51.648 -17.197  13.262  1.00  0.81           C  
ATOM   2086  H   ILE A 132     -48.746 -19.448  15.359  1.00  0.81           H  
ATOM   2087  HA  ILE A 132     -49.924 -19.248  12.602  1.00  0.81           H  
ATOM   2088  HB  ILE A 132     -48.262 -17.113  14.017  1.00  0.81           H  
ATOM   2089 1HG1 ILE A 132     -50.499 -17.328  15.032  1.00  0.81           H  
ATOM   2090 2HG1 ILE A 132     -50.326 -15.816  14.130  1.00  0.81           H  
ATOM   2091 1HG2 ILE A 132     -48.904 -15.770  12.034  1.00  0.81           H  
ATOM   2092 2HG2 ILE A 132     -47.994 -17.189  11.544  1.00  0.81           H  
ATOM   2093 3HG2 ILE A 132     -49.754 -17.166  11.375  1.00  0.81           H  
ATOM   2094 1HD1 ILE A 132     -52.505 -16.795  13.786  1.00  0.81           H  
ATOM   2095 2HD1 ILE A 132     -51.582 -16.753  12.296  1.00  0.81           H  
ATOM   2096 3HD1 ILE A 132     -51.766 -18.260  13.160  1.00  0.81           H  
ATOM   2097  N   LYS A 133     -47.858 -19.842  11.423  1.00  0.78           N  
ATOM   2098  CA  LYS A 133     -46.684 -20.251  10.665  1.00  0.78           C  
ATOM   2099  C   LYS A 133     -46.643 -19.480   9.351  1.00  0.78           C  
ATOM   2100  O   LYS A 133     -47.669 -18.987   8.871  1.00  0.78           O  
ATOM   2101  CB  LYS A 133     -46.683 -21.761  10.409  1.00  0.78           C  
ATOM   2102  CG  LYS A 133     -46.590 -22.604  11.685  1.00  0.78           C  
ATOM   2103  CD  LYS A 133     -46.542 -24.095  11.395  1.00  0.78           C  
ATOM   2104  CE  LYS A 133     -46.462 -24.899  12.691  1.00  0.78           C  
ATOM   2105  NZ  LYS A 133     -46.490 -26.353  12.432  1.00  0.78           N  
ATOM   2106  H   LYS A 133     -48.761 -19.861  10.948  1.00  0.78           H  
ATOM   2107  HA  LYS A 133     -45.785 -19.995  11.229  1.00  0.78           H  
ATOM   2108 1HB  LYS A 133     -47.590 -22.039   9.890  1.00  0.78           H  
ATOM   2109 2HB  LYS A 133     -45.838 -22.017   9.765  1.00  0.78           H  
ATOM   2110 1HG  LYS A 133     -45.689 -22.318  12.235  1.00  0.78           H  
ATOM   2111 2HG  LYS A 133     -47.455 -22.400  12.315  1.00  0.78           H  
ATOM   2112 1HD  LYS A 133     -47.416 -24.404  10.836  1.00  0.78           H  
ATOM   2113 2HD  LYS A 133     -45.659 -24.314  10.794  1.00  0.78           H  
ATOM   2114 1HE  LYS A 133     -45.530 -24.651  13.204  1.00  0.78           H  
ATOM   2115 2HE  LYS A 133     -47.301 -24.637  13.337  1.00  0.78           H  
ATOM   2116 1HZ  LYS A 133     -46.423 -26.853  13.309  1.00  0.78           H  
ATOM   2117 2HZ  LYS A 133     -47.355 -26.597  11.967  1.00  0.78           H  
ATOM   2118 3HZ  LYS A 133     -45.711 -26.597  11.842  1.00  0.78           H  
ATOM   2119  N   VAL A 134     -45.471 -19.386   8.753  1.00  0.76           N  
ATOM   2120  CA  VAL A 134     -45.376 -18.768   7.441  1.00  0.76           C  
ATOM   2121  C   VAL A 134     -44.846 -19.776   6.472  1.00  0.76           C  
ATOM   2122  O   VAL A 134     -43.953 -20.567   6.786  1.00  0.76           O  
ATOM   2123  CB  VAL A 134     -44.478 -17.519   7.437  1.00  0.76           C  
ATOM   2124  CG1 VAL A 134     -43.096 -17.869   7.913  1.00  0.76           C  
ATOM   2125  CG2 VAL A 134     -44.396 -16.922   6.003  1.00  0.76           C  
ATOM   2126  H   VAL A 134     -44.636 -19.777   9.189  1.00  0.76           H  
ATOM   2127  HA  VAL A 134     -46.370 -18.468   7.111  1.00  0.76           H  
ATOM   2128  HB  VAL A 134     -44.898 -16.784   8.111  1.00  0.76           H  
ATOM   2129 1HG1 VAL A 134     -42.475 -16.979   7.914  1.00  0.76           H  
ATOM   2130 2HG1 VAL A 134     -43.147 -18.266   8.910  1.00  0.76           H  
ATOM   2131 3HG1 VAL A 134     -42.681 -18.606   7.250  1.00  0.76           H  
ATOM   2132 1HG2 VAL A 134     -43.772 -16.032   6.014  1.00  0.76           H  
ATOM   2133 2HG2 VAL A 134     -43.966 -17.639   5.318  1.00  0.76           H  
ATOM   2134 3HG2 VAL A 134     -45.391 -16.658   5.658  1.00  0.76           H  
ATOM   2135  N   MET A 135     -45.437 -19.794   5.306  1.00  0.76           N  
ATOM   2136  CA  MET A 135     -44.984 -20.718   4.315  1.00  0.76           C  
ATOM   2137  C   MET A 135     -44.432 -20.032   3.119  1.00  0.76           C  
ATOM   2138  O   MET A 135     -44.850 -18.927   2.764  1.00  0.76           O  
ATOM   2139  CB  MET A 135     -46.079 -21.659   3.919  1.00  0.76           C  
ATOM   2140  CG  MET A 135     -46.495 -22.580   4.985  1.00  0.76           C  
ATOM   2141  SD  MET A 135     -47.644 -23.750   4.416  1.00  0.76           S  
ATOM   2142  CE  MET A 135     -46.560 -24.698   3.361  1.00  0.76           C  
ATOM   2143  H   MET A 135     -46.190 -19.136   5.107  1.00  0.76           H  
ATOM   2144  HA  MET A 135     -44.175 -21.295   4.742  1.00  0.76           H  
ATOM   2145 1HB  MET A 135     -46.902 -21.057   3.668  1.00  0.76           H  
ATOM   2146 2HB  MET A 135     -45.782 -22.231   3.038  1.00  0.76           H  
ATOM   2147 1HG  MET A 135     -45.639 -23.108   5.341  1.00  0.76           H  
ATOM   2148 2HG  MET A 135     -46.925 -22.026   5.807  1.00  0.76           H  
ATOM   2149 1HE  MET A 135     -47.124 -25.516   2.923  1.00  0.76           H  
ATOM   2150 2HE  MET A 135     -46.160 -24.058   2.576  1.00  0.76           H  
ATOM   2151 3HE  MET A 135     -45.737 -25.096   3.945  1.00  0.76           H  
ATOM   2152  N   PHE A 136     -43.497 -20.712   2.478  1.00  0.77           N  
ATOM   2153  CA  PHE A 136     -42.910 -20.179   1.269  1.00  0.77           C  
ATOM   2154  C   PHE A 136     -43.009 -21.180   0.147  1.00  0.77           C  
ATOM   2155  O   PHE A 136     -42.904 -22.388   0.366  1.00  0.77           O  
ATOM   2156  CB  PHE A 136     -41.449 -19.791   1.514  1.00  0.77           C  
ATOM   2157  CG  PHE A 136     -41.337 -18.781   2.562  1.00  0.77           C  
ATOM   2158  CD1 PHE A 136     -41.119 -19.138   3.879  1.00  0.77           C  
ATOM   2159  CD2 PHE A 136     -41.511 -17.475   2.254  1.00  0.77           C  
ATOM   2160  CE1 PHE A 136     -41.074 -18.191   4.841  1.00  0.77           C  
ATOM   2161  CE2 PHE A 136     -41.485 -16.519   3.226  1.00  0.77           C  
ATOM   2162  CZ  PHE A 136     -41.267 -16.874   4.512  1.00  0.77           C  
ATOM   2163  H   PHE A 136     -43.221 -21.620   2.856  1.00  0.77           H  
ATOM   2164  HA  PHE A 136     -43.457 -19.289   0.970  1.00  0.77           H  
ATOM   2165 1HB  PHE A 136     -40.865 -20.645   1.790  1.00  0.77           H  
ATOM   2166 2HB  PHE A 136     -41.026 -19.384   0.595  1.00  0.77           H  
ATOM   2167  HD1 PHE A 136     -40.984 -20.186   4.142  1.00  0.77           H  
ATOM   2168  HD2 PHE A 136     -41.688 -17.207   1.213  1.00  0.77           H  
ATOM   2169  HE1 PHE A 136     -40.896 -18.477   5.867  1.00  0.77           H  
ATOM   2170  HE2 PHE A 136     -41.640 -15.470   2.968  1.00  0.77           H  
ATOM   2171  HZ  PHE A 136     -41.251 -16.112   5.280  1.00  0.77           H  
ATOM   2172  N   VAL A 137     -43.184 -20.664  -1.060  1.00  0.79           N  
ATOM   2173  CA  VAL A 137     -43.196 -21.471  -2.269  1.00  0.79           C  
ATOM   2174  C   VAL A 137     -41.979 -21.076  -3.055  1.00  0.79           C  
ATOM   2175  O   VAL A 137     -41.773 -19.890  -3.356  1.00  0.79           O  
ATOM   2176  CB  VAL A 137     -44.449 -21.252  -3.102  1.00  0.79           C  
ATOM   2177  CG1 VAL A 137     -44.369 -22.128  -4.356  1.00  0.79           C  
ATOM   2178  CG2 VAL A 137     -45.680 -21.550  -2.254  1.00  0.79           C  
ATOM   2179  H   VAL A 137     -43.297 -19.656  -1.138  1.00  0.79           H  
ATOM   2180  HA  VAL A 137     -43.122 -22.528  -2.009  1.00  0.79           H  
ATOM   2181  HB  VAL A 137     -44.477 -20.227  -3.437  1.00  0.79           H  
ATOM   2182 1HG1 VAL A 137     -45.249 -21.968  -4.973  1.00  0.79           H  
ATOM   2183 2HG1 VAL A 137     -43.474 -21.869  -4.933  1.00  0.79           H  
ATOM   2184 3HG1 VAL A 137     -44.316 -23.182  -4.062  1.00  0.79           H  
ATOM   2185 1HG2 VAL A 137     -46.580 -21.386  -2.845  1.00  0.79           H  
ATOM   2186 2HG2 VAL A 137     -45.646 -22.588  -1.918  1.00  0.79           H  
ATOM   2187 3HG2 VAL A 137     -45.688 -20.886  -1.389  1.00  0.79           H  
ATOM   2188  N   LEU A 138     -41.155 -22.060  -3.336  1.00  0.82           N  
ATOM   2189  CA  LEU A 138     -39.867 -21.817  -3.929  1.00  0.82           C  
ATOM   2190  C   LEU A 138     -39.879 -22.084  -5.445  1.00  0.82           C  
ATOM   2191  O   LEU A 138     -40.752 -22.802  -5.926  1.00  0.82           O  
ATOM   2192  CB  LEU A 138     -38.887 -22.699  -3.158  1.00  0.82           C  
ATOM   2193  CG  LEU A 138     -38.981 -22.455  -1.622  1.00  0.82           C  
ATOM   2194  CD1 LEU A 138     -38.012 -23.350  -0.900  1.00  0.82           C  
ATOM   2195  CD2 LEU A 138     -38.747 -20.986  -1.334  1.00  0.82           C  
ATOM   2196  H   LEU A 138     -41.427 -23.021  -3.104  1.00  0.82           H  
ATOM   2197  HA  LEU A 138     -39.622 -20.784  -3.725  1.00  0.82           H  
ATOM   2198 1HB  LEU A 138     -39.128 -23.753  -3.349  1.00  0.82           H  
ATOM   2199 2HB  LEU A 138     -37.870 -22.514  -3.469  1.00  0.82           H  
ATOM   2200  HG  LEU A 138     -39.982 -22.726  -1.273  1.00  0.82           H  
ATOM   2201 1HD1 LEU A 138     -38.101 -23.185   0.175  1.00  0.82           H  
ATOM   2202 2HD1 LEU A 138     -38.240 -24.394  -1.129  1.00  0.82           H  
ATOM   2203 3HD1 LEU A 138     -37.003 -23.119  -1.228  1.00  0.82           H  
ATOM   2204 1HD2 LEU A 138     -38.824 -20.806  -0.260  1.00  0.82           H  
ATOM   2205 2HD2 LEU A 138     -37.753 -20.702  -1.681  1.00  0.82           H  
ATOM   2206 3HD2 LEU A 138     -39.484 -20.391  -1.847  1.00  0.82           H  
ATOM   2207  N   PRO A 139     -38.938 -21.510  -6.224  1.00  0.85           N  
ATOM   2208  CA  PRO A 139     -38.743 -21.705  -7.660  1.00  0.85           C  
ATOM   2209  C   PRO A 139     -38.714 -23.155  -8.127  1.00  0.85           C  
ATOM   2210  O   PRO A 139     -39.084 -23.443  -9.264  1.00  0.85           O  
ATOM   2211  CB  PRO A 139     -37.396 -21.016  -7.894  1.00  0.85           C  
ATOM   2212  CG  PRO A 139     -37.355 -19.926  -6.860  1.00  0.85           C  
ATOM   2213  CD  PRO A 139     -38.010 -20.513  -5.643  1.00  0.85           C  
ATOM   2214  HA  PRO A 139     -39.525 -21.170  -8.197  1.00  0.85           H  
ATOM   2215 1HB  PRO A 139     -36.576 -21.742  -7.784  1.00  0.85           H  
ATOM   2216 2HB  PRO A 139     -37.345 -20.631  -8.923  1.00  0.85           H  
ATOM   2217 1HG  PRO A 139     -36.317 -19.617  -6.663  1.00  0.85           H  
ATOM   2218 2HG  PRO A 139     -37.883 -19.031  -7.225  1.00  0.85           H  
ATOM   2219 1HD  PRO A 139     -37.263 -20.961  -4.983  1.00  0.85           H  
ATOM   2220 2HD  PRO A 139     -38.557 -19.694  -5.170  1.00  0.85           H  
ATOM   2221  N   ASP A 140     -38.271 -24.081  -7.273  1.00  0.87           N  
ATOM   2222  CA  ASP A 140     -38.221 -25.483  -7.681  1.00  0.87           C  
ATOM   2223  C   ASP A 140     -39.567 -26.207  -7.512  1.00  0.87           C  
ATOM   2224  O   ASP A 140     -39.664 -27.412  -7.747  1.00  0.87           O  
ATOM   2225  CB  ASP A 140     -37.112 -26.213  -6.918  1.00  0.87           C  
ATOM   2226  CG  ASP A 140     -37.332 -26.346  -5.405  1.00  0.87           C  
ATOM   2227  OD1 ASP A 140     -38.407 -26.040  -4.908  1.00  0.87           O  
ATOM   2228  OD2 ASP A 140     -36.400 -26.750  -4.749  1.00  0.87           O  
ATOM   2229  H   ASP A 140     -37.965 -23.822  -6.348  1.00  0.87           H  
ATOM   2230  HA  ASP A 140     -37.963 -25.515  -8.739  1.00  0.87           H  
ATOM   2231 1HB  ASP A 140     -37.002 -27.215  -7.333  1.00  0.87           H  
ATOM   2232 2HB  ASP A 140     -36.166 -25.694  -7.083  1.00  0.87           H  
ATOM   2233  N   GLY A 141     -40.606 -25.471  -7.107  1.00  0.89           N  
ATOM   2234  CA  GLY A 141     -41.948 -26.006  -6.931  1.00  0.89           C  
ATOM   2235  C   GLY A 141     -42.242 -26.524  -5.521  1.00  0.89           C  
ATOM   2236  O   GLY A 141     -43.391 -26.857  -5.214  1.00  0.89           O  
ATOM   2237  H   GLY A 141     -40.473 -24.484  -6.895  1.00  0.89           H  
ATOM   2238 1HA  GLY A 141     -42.664 -25.221  -7.175  1.00  0.89           H  
ATOM   2239 2HA  GLY A 141     -42.106 -26.807  -7.650  1.00  0.89           H  
ATOM   2240  N   SER A 142     -41.227 -26.617  -4.664  1.00  0.89           N  
ATOM   2241  CA  SER A 142     -41.454 -27.117  -3.314  1.00  0.89           C  
ATOM   2242  C   SER A 142     -42.048 -26.039  -2.428  1.00  0.89           C  
ATOM   2243  O   SER A 142     -42.072 -24.857  -2.791  1.00  0.89           O  
ATOM   2244  CB  SER A 142     -40.163 -27.605  -2.681  1.00  0.89           C  
ATOM   2245  OG  SER A 142     -39.307 -26.542  -2.407  1.00  0.89           O  
ATOM   2246  H   SER A 142     -40.273 -26.344  -4.939  1.00  0.89           H  
ATOM   2247  HA  SER A 142     -42.157 -27.949  -3.365  1.00  0.89           H  
ATOM   2248 1HB  SER A 142     -40.391 -28.136  -1.759  1.00  0.89           H  
ATOM   2249 2HB  SER A 142     -39.666 -28.304  -3.354  1.00  0.89           H  
ATOM   2250  HG  SER A 142     -38.920 -26.288  -3.278  1.00  0.89           H  
ATOM   2251  N   LYS A 143     -42.516 -26.447  -1.252  1.00  0.87           N  
ATOM   2252  CA  LYS A 143     -43.019 -25.490  -0.285  1.00  0.87           C  
ATOM   2253  C   LYS A 143     -42.517 -25.863   1.095  1.00  0.87           C  
ATOM   2254  O   LYS A 143     -42.324 -27.044   1.400  1.00  0.87           O  
ATOM   2255  CB  LYS A 143     -44.552 -25.434  -0.303  1.00  0.87           C  
ATOM   2256  CG  LYS A 143     -45.247 -26.706   0.145  1.00  0.87           C  
ATOM   2257  CD  LYS A 143     -46.772 -26.591   0.013  1.00  0.87           C  
ATOM   2258  CE  LYS A 143     -47.466 -27.837   0.560  1.00  0.87           C  
ATOM   2259  NZ  LYS A 143     -48.950 -27.765   0.426  1.00  0.87           N  
ATOM   2260  H   LYS A 143     -42.494 -27.428  -1.017  1.00  0.87           H  
ATOM   2261  HA  LYS A 143     -42.620 -24.515  -0.535  1.00  0.87           H  
ATOM   2262 1HB  LYS A 143     -44.884 -24.616   0.342  1.00  0.87           H  
ATOM   2263 2HB  LYS A 143     -44.887 -25.202  -1.315  1.00  0.87           H  
ATOM   2264 1HG  LYS A 143     -44.896 -27.545  -0.457  1.00  0.87           H  
ATOM   2265 2HG  LYS A 143     -44.995 -26.896   1.190  1.00  0.87           H  
ATOM   2266 1HD  LYS A 143     -47.132 -25.713   0.548  1.00  0.87           H  
ATOM   2267 2HD  LYS A 143     -47.034 -26.480  -1.038  1.00  0.87           H  
ATOM   2268 1HE  LYS A 143     -47.106 -28.706   0.014  1.00  0.87           H  
ATOM   2269 2HE  LYS A 143     -47.216 -27.951   1.616  1.00  0.87           H  
ATOM   2270 1HZ  LYS A 143     -49.361 -28.604   0.798  1.00  0.87           H  
ATOM   2271 2HZ  LYS A 143     -49.327 -26.957   0.953  1.00  0.87           H  
ATOM   2272 3HZ  LYS A 143     -49.203 -27.669  -0.541  1.00  0.87           H  
ATOM   2273  N   VAL A 144     -42.316 -24.851   1.924  1.00  0.84           N  
ATOM   2274  CA  VAL A 144     -41.819 -25.062   3.275  1.00  0.84           C  
ATOM   2275  C   VAL A 144     -42.632 -24.331   4.333  1.00  0.84           C  
ATOM   2276  O   VAL A 144     -43.254 -23.315   4.036  1.00  0.84           O  
ATOM   2277  CB  VAL A 144     -40.362 -24.558   3.364  1.00  0.84           C  
ATOM   2278  CG1 VAL A 144     -39.451 -25.312   2.399  1.00  0.84           C  
ATOM   2279  CG2 VAL A 144     -40.328 -23.077   3.071  1.00  0.84           C  
ATOM   2280  H   VAL A 144     -42.501 -23.910   1.575  1.00  0.84           H  
ATOM   2281  HA  VAL A 144     -41.848 -26.130   3.492  1.00  0.84           H  
ATOM   2282  HB  VAL A 144     -40.010 -24.734   4.345  1.00  0.84           H  
ATOM   2283 1HG1 VAL A 144     -38.430 -24.943   2.504  1.00  0.84           H  
ATOM   2284 2HG1 VAL A 144     -39.480 -26.378   2.627  1.00  0.84           H  
ATOM   2285 3HG1 VAL A 144     -39.781 -25.153   1.373  1.00  0.84           H  
ATOM   2286 1HG2 VAL A 144     -39.303 -22.700   3.158  1.00  0.84           H  
ATOM   2287 2HG2 VAL A 144     -40.695 -22.916   2.058  1.00  0.84           H  
ATOM   2288 3HG2 VAL A 144     -40.966 -22.556   3.785  1.00  0.84           H  
ATOM   2289  N   TYR A 145     -42.547 -24.807   5.583  1.00  0.81           N  
ATOM   2290  CA  TYR A 145     -43.154 -24.130   6.738  1.00  0.81           C  
ATOM   2291  C   TYR A 145     -42.051 -23.602   7.636  1.00  0.81           C  
ATOM   2292  O   TYR A 145     -41.110 -24.340   7.942  1.00  0.81           O  
ATOM   2293  CB  TYR A 145     -43.965 -25.094   7.606  1.00  0.81           C  
ATOM   2294  CG  TYR A 145     -45.195 -25.740   7.035  1.00  0.81           C  
ATOM   2295  CD1 TYR A 145     -45.059 -26.853   6.222  1.00  0.81           C  
ATOM   2296  CD2 TYR A 145     -46.462 -25.276   7.382  1.00  0.81           C  
ATOM   2297  CE1 TYR A 145     -46.175 -27.493   5.732  1.00  0.81           C  
ATOM   2298  CE2 TYR A 145     -47.589 -25.925   6.892  1.00  0.81           C  
ATOM   2299  CZ  TYR A 145     -47.440 -27.033   6.063  1.00  0.81           C  
ATOM   2300  OH  TYR A 145     -48.539 -27.693   5.552  1.00  0.81           O  
ATOM   2301  H   TYR A 145     -42.040 -25.666   5.737  1.00  0.81           H  
ATOM   2302  HA  TYR A 145     -43.748 -23.284   6.410  1.00  0.81           H  
ATOM   2303 1HB  TYR A 145     -43.302 -25.893   7.942  1.00  0.81           H  
ATOM   2304 2HB  TYR A 145     -44.273 -24.555   8.502  1.00  0.81           H  
ATOM   2305  HD1 TYR A 145     -44.066 -27.224   5.967  1.00  0.81           H  
ATOM   2306  HD2 TYR A 145     -46.567 -24.408   8.034  1.00  0.81           H  
ATOM   2307  HE1 TYR A 145     -46.062 -28.364   5.088  1.00  0.81           H  
ATOM   2308  HE2 TYR A 145     -48.586 -25.566   7.152  1.00  0.81           H  
ATOM   2309  HH  TYR A 145     -49.165 -27.055   5.141  1.00  0.81           H  
ATOM   2310  N   ARG A 146     -42.181 -22.349   8.069  1.00  0.77           N  
ATOM   2311  CA  ARG A 146     -41.213 -21.703   8.948  1.00  0.77           C  
ATOM   2312  C   ARG A 146     -41.894 -20.870  10.046  1.00  0.77           C  
ATOM   2313  O   ARG A 146     -43.052 -20.474   9.916  1.00  0.77           O  
ATOM   2314  CB  ARG A 146     -40.322 -20.789   8.121  1.00  0.77           C  
ATOM   2315  CG  ARG A 146     -39.475 -21.482   7.069  1.00  0.77           C  
ATOM   2316  CD  ARG A 146     -38.397 -22.277   7.686  1.00  0.77           C  
ATOM   2317  NE  ARG A 146     -37.511 -22.885   6.697  1.00  0.77           N  
ATOM   2318  CZ  ARG A 146     -37.664 -24.106   6.155  1.00  0.77           C  
ATOM   2319  NH1 ARG A 146     -38.663 -24.891   6.503  1.00  0.77           N  
ATOM   2320  NH2 ARG A 146     -36.781 -24.519   5.267  1.00  0.77           N  
ATOM   2321  H   ARG A 146     -42.965 -21.795   7.736  1.00  0.77           H  
ATOM   2322  HA  ARG A 146     -40.599 -22.473   9.421  1.00  0.77           H  
ATOM   2323 1HB  ARG A 146     -40.923 -20.046   7.624  1.00  0.77           H  
ATOM   2324 2HB  ARG A 146     -39.644 -20.274   8.792  1.00  0.77           H  
ATOM   2325 1HG  ARG A 146     -40.068 -22.124   6.428  1.00  0.77           H  
ATOM   2326 2HG  ARG A 146     -39.009 -20.715   6.464  1.00  0.77           H  
ATOM   2327 1HD  ARG A 146     -37.791 -21.631   8.331  1.00  0.77           H  
ATOM   2328 2HD  ARG A 146     -38.828 -23.073   8.292  1.00  0.77           H  
ATOM   2329  HE  ARG A 146     -36.713 -22.341   6.384  1.00  0.77           H  
ATOM   2330 1HH1 ARG A 146     -39.372 -24.579   7.189  1.00  0.77           H  
ATOM   2331 2HH1 ARG A 146     -38.745 -25.806   6.094  1.00  0.77           H  
ATOM   2332 1HH2 ARG A 146     -36.006 -23.901   5.016  1.00  0.77           H  
ATOM   2333 2HH2 ARG A 146     -36.869 -25.429   4.850  1.00  0.77           H  
ATOM   2334  N   ILE A 147     -41.177 -20.567  11.118  1.00  0.74           N  
ATOM   2335  CA  ILE A 147     -41.687 -19.609  12.101  1.00  0.74           C  
ATOM   2336  C   ILE A 147     -41.108 -18.251  11.705  1.00  0.74           C  
ATOM   2337  O   ILE A 147     -39.898 -18.178  11.503  1.00  0.74           O  
ATOM   2338  CB  ILE A 147     -41.252 -19.935  13.526  1.00  0.74           C  
ATOM   2339  CG1 ILE A 147     -41.776 -21.244  13.949  1.00  0.74           C  
ATOM   2340  CG2 ILE A 147     -41.690 -18.859  14.490  1.00  0.74           C  
ATOM   2341  CD1 ILE A 147     -41.177 -21.672  15.235  1.00  0.74           C  
ATOM   2342  H   ILE A 147     -40.249 -20.962  11.239  1.00  0.74           H  
ATOM   2343  HA  ILE A 147     -42.766 -19.610  12.071  1.00  0.74           H  
ATOM   2344  HB  ILE A 147     -40.183 -20.003  13.553  1.00  0.74           H  
ATOM   2345 1HG1 ILE A 147     -42.857 -21.191  14.059  1.00  0.74           H  
ATOM   2346 2HG1 ILE A 147     -41.533 -21.996  13.194  1.00  0.74           H  
ATOM   2347 1HG2 ILE A 147     -41.341 -19.113  15.488  1.00  0.74           H  
ATOM   2348 2HG2 ILE A 147     -41.258 -17.906  14.188  1.00  0.74           H  
ATOM   2349 3HG2 ILE A 147     -42.764 -18.783  14.490  1.00  0.74           H  
ATOM   2350 1HD1 ILE A 147     -41.571 -22.609  15.490  1.00  0.74           H  
ATOM   2351 2HD1 ILE A 147     -40.091 -21.748  15.127  1.00  0.74           H  
ATOM   2352 3HD1 ILE A 147     -41.417 -20.951  16.009  1.00  0.74           H  
ATOM   2353  N   PRO A 148     -41.896 -17.165  11.569  1.00  0.72           N  
ATOM   2354  CA  PRO A 148     -41.391 -15.880  11.130  1.00  0.72           C  
ATOM   2355  C   PRO A 148     -40.197 -15.501  11.995  1.00  0.72           C  
ATOM   2356  O   PRO A 148     -40.200 -15.684  13.215  1.00  0.72           O  
ATOM   2357  CB  PRO A 148     -42.592 -14.953  11.366  1.00  0.72           C  
ATOM   2358  CG  PRO A 148     -43.802 -15.864  11.206  1.00  0.72           C  
ATOM   2359  CD  PRO A 148     -43.369 -17.195  11.821  1.00  0.72           C  
ATOM   2360  HA  PRO A 148     -41.116 -15.920  10.067  1.00  0.72           H  
ATOM   2361 1HB  PRO A 148     -42.524 -14.493  12.360  1.00  0.72           H  
ATOM   2362 2HB  PRO A 148     -42.561 -14.135  10.638  1.00  0.72           H  
ATOM   2363 1HG  PRO A 148     -44.678 -15.424  11.715  1.00  0.72           H  
ATOM   2364 2HG  PRO A 148     -44.071 -15.959  10.156  1.00  0.72           H  
ATOM   2365 1HD  PRO A 148     -43.592 -17.226  12.892  1.00  0.72           H  
ATOM   2366 2HD  PRO A 148     -43.870 -17.992  11.257  1.00  0.72           H  
ATOM   2367  N   ALA A 149     -39.172 -14.956  11.350  1.00  0.70           N  
ATOM   2368  CA  ALA A 149     -37.896 -14.617  11.990  1.00  0.70           C  
ATOM   2369  C   ALA A 149     -38.076 -13.589  13.121  1.00  0.70           C  
ATOM   2370  O   ALA A 149     -37.295 -13.533  14.093  1.00  0.70           O  
ATOM   2371  CB  ALA A 149     -36.943 -14.126  10.910  1.00  0.70           C  
ATOM   2372  H   ALA A 149     -39.290 -14.746  10.351  1.00  0.70           H  
ATOM   2373  HA  ALA A 149     -37.487 -15.528  12.431  1.00  0.70           H  
ATOM   2374 1HB  ALA A 149     -35.988 -13.915  11.321  1.00  0.70           H  
ATOM   2375 2HB  ALA A 149     -36.834 -14.903  10.150  1.00  0.70           H  
ATOM   2376 3HB  ALA A 149     -37.336 -13.233  10.444  1.00  0.70           H  
ATOM   2377  N   TRP A 150     -39.111 -12.781  12.921  1.00  0.70           N  
ATOM   2378  CA  TRP A 150     -39.531 -11.662  13.736  1.00  0.70           C  
ATOM   2379  C   TRP A 150     -40.664 -12.005  14.733  1.00  0.70           C  
ATOM   2380  O   TRP A 150     -41.209 -11.101  15.369  1.00  0.70           O  
ATOM   2381  CB  TRP A 150     -40.018 -10.579  12.785  1.00  0.70           C  
ATOM   2382  CG  TRP A 150     -38.964 -10.081  11.807  1.00  0.70           C  
ATOM   2383  CD1 TRP A 150     -38.640 -10.706  10.652  1.00  0.70           C  
ATOM   2384  CD2 TRP A 150     -38.180  -8.861  11.818  1.00  0.70           C  
ATOM   2385  NE1 TRP A 150     -37.692  -9.999   9.971  1.00  0.70           N  
ATOM   2386  CE2 TRP A 150     -37.405  -8.866  10.657  1.00  0.70           C  
ATOM   2387  CE3 TRP A 150     -38.085  -7.790  12.673  1.00  0.70           C  
ATOM   2388  CZ2 TRP A 150     -36.529  -7.831  10.343  1.00  0.70           C  
ATOM   2389  CZ3 TRP A 150     -37.205  -6.762  12.347  1.00  0.70           C  
ATOM   2390  CH2 TRP A 150     -36.453  -6.785  11.224  1.00  0.70           C  
ATOM   2391  H   TRP A 150     -39.658 -12.968  12.092  1.00  0.70           H  
ATOM   2392  HA  TRP A 150     -38.675 -11.299  14.270  1.00  0.70           H  
ATOM   2393 1HB  TRP A 150     -40.829 -11.000  12.203  1.00  0.70           H  
ATOM   2394 2HB  TRP A 150     -40.400  -9.729  13.350  1.00  0.70           H  
ATOM   2395  HD1 TRP A 150     -39.076 -11.646  10.314  1.00  0.70           H  
ATOM   2396  HE1 TRP A 150     -37.291 -10.273   9.083  1.00  0.70           H  
ATOM   2397  HE3 TRP A 150     -38.683  -7.751  13.581  1.00  0.70           H  
ATOM   2398  HZ2 TRP A 150     -35.923  -7.835   9.435  1.00  0.70           H  
ATOM   2399  HZ3 TRP A 150     -37.134  -5.932  13.018  1.00  0.70           H  
ATOM   2400  HH2 TRP A 150     -35.780  -5.954  11.018  1.00  0.70           H  
ATOM   2401  N   ILE A 151     -41.062 -13.285  14.844  1.00  0.71           N  
ATOM   2402  CA  ILE A 151     -42.172 -13.649  15.744  1.00  0.71           C  
ATOM   2403  C   ILE A 151     -41.790 -13.290  17.180  1.00  0.71           C  
ATOM   2404  O   ILE A 151     -40.675 -13.557  17.606  1.00  0.71           O  
ATOM   2405  CB  ILE A 151     -42.494 -15.166  15.686  1.00  0.71           C  
ATOM   2406  CG1 ILE A 151     -43.893 -15.480  16.253  1.00  0.71           C  
ATOM   2407  CG2 ILE A 151     -41.489 -15.908  16.514  1.00  0.71           C  
ATOM   2408  CD1 ILE A 151     -45.031 -15.019  15.381  1.00  0.71           C  
ATOM   2409  H   ILE A 151     -40.603 -14.025  14.309  1.00  0.71           H  
ATOM   2410  HA  ILE A 151     -43.059 -13.082  15.462  1.00  0.71           H  
ATOM   2411  HB  ILE A 151     -42.449 -15.519  14.656  1.00  0.71           H  
ATOM   2412 1HG1 ILE A 151     -43.978 -16.558  16.380  1.00  0.71           H  
ATOM   2413 2HG1 ILE A 151     -44.004 -15.016  17.221  1.00  0.71           H  
ATOM   2414 1HG2 ILE A 151     -41.700 -16.961  16.493  1.00  0.71           H  
ATOM   2415 2HG2 ILE A 151     -40.488 -15.725  16.123  1.00  0.71           H  
ATOM   2416 3HG2 ILE A 151     -41.566 -15.554  17.530  1.00  0.71           H  
ATOM   2417 1HD1 ILE A 151     -45.979 -15.290  15.853  1.00  0.71           H  
ATOM   2418 2HD1 ILE A 151     -44.980 -13.936  15.259  1.00  0.71           H  
ATOM   2419 3HD1 ILE A 151     -44.960 -15.498  14.406  1.00  0.71           H  
ATOM   2420  N   THR A 152     -42.712 -12.694  17.934  1.00  0.72           N  
ATOM   2421  CA  THR A 152     -42.446 -12.305  19.328  1.00  0.72           C  
ATOM   2422  C   THR A 152     -42.398 -13.493  20.318  1.00  0.72           C  
ATOM   2423  O   THR A 152     -41.850 -13.384  21.424  1.00  0.72           O  
ATOM   2424  CB  THR A 152     -43.462 -11.257  19.802  1.00  0.72           C  
ATOM   2425  OG1 THR A 152     -43.016 -10.683  21.056  1.00  0.72           O  
ATOM   2426  CG2 THR A 152     -44.822 -11.899  19.976  1.00  0.72           C  
ATOM   2427  H   THR A 152     -43.613 -12.491  17.529  1.00  0.72           H  
ATOM   2428  HA  THR A 152     -41.471 -11.825  19.348  1.00  0.72           H  
ATOM   2429  HB  THR A 152     -43.532 -10.464  19.060  1.00  0.72           H  
ATOM   2430  HG1 THR A 152     -42.092 -10.358  20.984  1.00  0.72           H  
ATOM   2431 1HG2 THR A 152     -45.540 -11.147  20.309  1.00  0.72           H  
ATOM   2432 2HG2 THR A 152     -45.156 -12.326  19.030  1.00  0.72           H  
ATOM   2433 3HG2 THR A 152     -44.748 -12.683  20.718  1.00  0.72           H  
ATOM   2434  N   ARG A 153     -43.010 -14.606  19.950  1.00  0.75           N  
ATOM   2435  CA  ARG A 153     -43.038 -15.786  20.803  1.00  0.75           C  
ATOM   2436  C   ARG A 153     -43.144 -17.061  19.977  1.00  0.75           C  
ATOM   2437  O   ARG A 153     -43.778 -17.078  18.920  1.00  0.75           O  
ATOM   2438  CB  ARG A 153     -44.183 -15.722  21.810  1.00  0.75           C  
ATOM   2439  CG  ARG A 153     -44.248 -16.895  22.806  1.00  0.75           C  
ATOM   2440  CD  ARG A 153     -45.299 -16.722  23.853  1.00  0.75           C  
ATOM   2441  NE  ARG A 153     -46.643 -16.762  23.287  1.00  0.75           N  
ATOM   2442  CZ  ARG A 153     -47.780 -16.908  24.000  1.00  0.75           C  
ATOM   2443  NH1 ARG A 153     -47.711 -17.065  25.299  1.00  0.75           N  
ATOM   2444  NH2 ARG A 153     -48.952 -16.895  23.386  1.00  0.75           N  
ATOM   2445  H   ARG A 153     -43.453 -14.636  19.046  1.00  0.75           H  
ATOM   2446  HA  ARG A 153     -42.107 -15.824  21.368  1.00  0.75           H  
ATOM   2447 1HB  ARG A 153     -44.100 -14.802  22.393  1.00  0.75           H  
ATOM   2448 2HB  ARG A 153     -45.135 -15.683  21.274  1.00  0.75           H  
ATOM   2449 1HG  ARG A 153     -44.483 -17.816  22.275  1.00  0.75           H  
ATOM   2450 2HG  ARG A 153     -43.278 -16.997  23.303  1.00  0.75           H  
ATOM   2451 1HD  ARG A 153     -45.211 -17.522  24.589  1.00  0.75           H  
ATOM   2452 2HD  ARG A 153     -45.169 -15.761  24.342  1.00  0.75           H  
ATOM   2453  HE  ARG A 153     -46.730 -16.637  22.289  1.00  0.75           H  
ATOM   2454 1HH1 ARG A 153     -46.805 -17.098  25.736  1.00  0.75           H  
ATOM   2455 2HH1 ARG A 153     -48.559 -17.178  25.847  1.00  0.75           H  
ATOM   2456 1HH2 ARG A 153     -48.997 -16.775  22.387  1.00  0.75           H  
ATOM   2457 2HH2 ARG A 153     -49.833 -16.994  23.925  1.00  0.75           H  
ATOM   2458  N   ALA A 154     -42.529 -18.125  20.470  1.00  0.81           N  
ATOM   2459  CA  ALA A 154     -42.606 -19.439  19.852  1.00  0.81           C  
ATOM   2460  C   ALA A 154     -42.586 -20.488  20.965  1.00  0.81           C  
ATOM   2461  O   ALA A 154     -42.125 -20.203  22.072  1.00  0.81           O  
ATOM   2462  CB  ALA A 154     -41.461 -19.632  18.865  1.00  0.81           C  
ATOM   2463  H   ALA A 154     -41.992 -18.031  21.322  1.00  0.81           H  
ATOM   2464  HA  ALA A 154     -43.555 -19.521  19.330  1.00  0.81           H  
ATOM   2465 1HB  ALA A 154     -41.537 -20.619  18.414  1.00  0.81           H  
ATOM   2466 2HB  ALA A 154     -41.515 -18.873  18.088  1.00  0.81           H  
ATOM   2467 3HB  ALA A 154     -40.522 -19.546  19.392  1.00  0.81           H  
ATOM   2468  N   THR A 155     -43.120 -21.677  20.689  1.00  0.90           N  
ATOM   2469  CA  THR A 155     -43.173 -22.730  21.707  1.00  0.90           C  
ATOM   2470  C   THR A 155     -43.094 -24.144  21.208  1.00  0.90           C  
ATOM   2471  O   THR A 155     -43.487 -24.463  20.095  1.00  0.90           O  
ATOM   2472  CB  THR A 155     -44.477 -22.659  22.514  1.00  0.90           C  
ATOM   2473  OG1 THR A 155     -44.443 -23.644  23.582  1.00  0.90           O  
ATOM   2474  CG2 THR A 155     -45.644 -22.946  21.615  1.00  0.90           C  
ATOM   2475  H   THR A 155     -43.490 -21.830  19.751  1.00  0.90           H  
ATOM   2476  HA  THR A 155     -42.330 -22.585  22.381  1.00  0.90           H  
ATOM   2477  HB  THR A 155     -44.583 -21.665  22.948  1.00  0.90           H  
ATOM   2478  HG1 THR A 155     -44.546 -24.569  23.214  1.00  0.90           H  
ATOM   2479 1HG2 THR A 155     -46.549 -22.894  22.197  1.00  0.90           H  
ATOM   2480 2HG2 THR A 155     -45.675 -22.212  20.813  1.00  0.90           H  
ATOM   2481 3HG2 THR A 155     -45.543 -23.947  21.189  1.00  0.90           H  
ATOM   2482  N   GLN A 156     -42.586 -25.012  22.056  1.00  1.05           N  
ATOM   2483  CA  GLN A 156     -42.584 -26.418  21.731  1.00  1.05           C  
ATOM   2484  C   GLN A 156     -44.046 -26.850  21.894  1.00  1.05           C  
ATOM   2485  O   GLN A 156     -44.724 -26.283  22.761  1.00  1.05           O  
ATOM   2486  CB  GLN A 156     -41.639 -27.195  22.662  1.00  1.05           C  
ATOM   2487  CG  GLN A 156     -41.435 -28.654  22.283  1.00  1.05           C  
ATOM   2488  CD  GLN A 156     -40.437 -29.384  23.142  1.00  1.05           C  
ATOM   2489  OE1 GLN A 156     -40.029 -28.937  24.221  1.00  1.05           O  
ATOM   2490  NE2 GLN A 156     -40.012 -30.549  22.660  1.00  1.05           N  
ATOM   2491  H   GLN A 156     -42.242 -24.688  22.953  1.00  1.05           H  
ATOM   2492  HA  GLN A 156     -42.249 -26.536  20.707  1.00  1.05           H  
ATOM   2493 1HB  GLN A 156     -40.661 -26.718  22.666  1.00  1.05           H  
ATOM   2494 2HB  GLN A 156     -42.026 -27.164  23.680  1.00  1.05           H  
ATOM   2495 1HG  GLN A 156     -42.392 -29.177  22.353  1.00  1.05           H  
ATOM   2496 2HG  GLN A 156     -41.063 -28.684  21.259  1.00  1.05           H  
ATOM   2497 1HE2 GLN A 156     -39.346 -31.093  23.174  1.00  1.05           H  
ATOM   2498 2HE2 GLN A 156     -40.364 -30.882  21.784  1.00  1.05           H  
ATOM   2499  N   PRO A 157     -44.608 -27.692  21.011  1.00  1.26           N  
ATOM   2500  CA  PRO A 157     -45.929 -28.272  21.087  1.00  1.26           C  
ATOM   2501  C   PRO A 157     -45.972 -29.334  22.165  1.00  1.26           C  
ATOM   2502  O   PRO A 157     -44.928 -29.800  22.626  1.00  1.26           O  
ATOM   2503  CB  PRO A 157     -46.124 -28.856  19.696  1.00  1.26           C  
ATOM   2504  CG  PRO A 157     -44.762 -29.180  19.241  1.00  1.26           C  
ATOM   2505  CD  PRO A 157     -43.896 -28.095  19.812  1.00  1.26           C  
ATOM   2506  HA  PRO A 157     -46.666 -27.474  21.286  1.00  1.26           H  
ATOM   2507 1HB  PRO A 157     -46.762 -29.745  19.765  1.00  1.26           H  
ATOM   2508 2HB  PRO A 157     -46.631 -28.144  19.048  1.00  1.26           H  
ATOM   2509 1HG  PRO A 157     -44.476 -30.155  19.619  1.00  1.26           H  
ATOM   2510 2HG  PRO A 157     -44.719 -29.234  18.142  1.00  1.26           H  
ATOM   2511 1HD  PRO A 157     -42.969 -28.559  20.052  1.00  1.26           H  
ATOM   2512 2HD  PRO A 157     -43.798 -27.248  19.108  1.00  1.26           H  
ATOM   2513  N   SER A 158     -47.171 -29.717  22.563  1.00  1.53           N  
ATOM   2514  CA  SER A 158     -47.349 -30.771  23.548  1.00  1.53           C  
ATOM   2515  C   SER A 158     -46.976 -32.119  22.960  1.00  1.53           C  
ATOM   2516  O   SER A 158     -46.748 -32.234  21.752  1.00  1.53           O  
ATOM   2517  CB  SER A 158     -48.786 -30.824  24.012  1.00  1.53           C  
ATOM   2518  OG  SER A 158     -49.616 -31.288  22.990  1.00  1.53           O  
ATOM   2519  H   SER A 158     -47.989 -29.281  22.162  1.00  1.53           H  
ATOM   2520  HA  SER A 158     -46.698 -30.570  24.400  1.00  1.53           H  
ATOM   2521 1HB  SER A 158     -48.868 -31.480  24.876  1.00  1.53           H  
ATOM   2522 2HB  SER A 158     -49.105 -29.831  24.322  1.00  1.53           H  
ATOM   2523  HG  SER A 158     -49.312 -32.200  22.803  1.00  1.53           H  
ATOM   2524  N   LYS A 159     -46.911 -33.130  23.820  1.00  1.84           N  
ATOM   2525  CA  LYS A 159     -46.594 -34.481  23.388  1.00  1.84           C  
ATOM   2526  C   LYS A 159     -47.612 -34.915  22.357  1.00  1.84           C  
ATOM   2527  O   LYS A 159     -48.656 -34.269  22.205  1.00  1.84           O  
ATOM   2528  CB  LYS A 159     -46.566 -35.447  24.564  1.00  1.84           C  
ATOM   2529  CG  LYS A 159     -45.433 -35.194  25.556  1.00  1.84           C  
ATOM   2530  CD  LYS A 159     -45.444 -36.216  26.686  1.00  1.84           C  
ATOM   2531  CE  LYS A 159     -44.312 -35.965  27.676  1.00  1.84           C  
ATOM   2532  NZ  LYS A 159     -44.326 -36.946  28.796  1.00  1.84           N  
ATOM   2533  H   LYS A 159     -47.091 -32.958  24.801  1.00  1.84           H  
ATOM   2534  HA  LYS A 159     -45.612 -34.482  22.913  1.00  1.84           H  
ATOM   2535 1HB  LYS A 159     -47.511 -35.392  25.104  1.00  1.84           H  
ATOM   2536 2HB  LYS A 159     -46.463 -36.469  24.192  1.00  1.84           H  
ATOM   2537 1HG  LYS A 159     -44.476 -35.250  25.034  1.00  1.84           H  
ATOM   2538 2HG  LYS A 159     -45.537 -34.196  25.980  1.00  1.84           H  
ATOM   2539 1HD  LYS A 159     -46.396 -36.163  27.215  1.00  1.84           H  
ATOM   2540 2HD  LYS A 159     -45.334 -37.218  26.270  1.00  1.84           H  
ATOM   2541 1HE  LYS A 159     -43.359 -36.039  27.154  1.00  1.84           H  
ATOM   2542 2HE  LYS A 159     -44.412 -34.960  28.086  1.00  1.84           H  
ATOM   2543 1HZ  LYS A 159     -43.564 -36.747  29.428  1.00  1.84           H  
ATOM   2544 2HZ  LYS A 159     -45.203 -36.876  29.294  1.00  1.84           H  
ATOM   2545 3HZ  LYS A 159     -44.222 -37.880  28.427  1.00  1.84           H  
ATOM   2546  N   GLU A 160     -47.268 -35.948  21.587  1.00  2.14           N  
ATOM   2547  CA  GLU A 160     -48.063 -36.512  20.488  1.00  2.14           C  
ATOM   2548  C   GLU A 160     -47.997 -35.571  19.296  1.00  2.14           C  
ATOM   2549  O   GLU A 160     -47.444 -35.930  18.263  1.00  2.14           O  
ATOM   2550  CB  GLU A 160     -49.523 -36.795  20.884  1.00  2.14           C  
ATOM   2551  CG  GLU A 160     -49.697 -37.898  21.935  1.00  2.14           C  
ATOM   2552  CD  GLU A 160     -51.149 -38.165  22.286  1.00  2.14           C  
ATOM   2553  OE1 GLU A 160     -52.003 -37.477  21.777  1.00  2.14           O  
ATOM   2554  OE2 GLU A 160     -51.397 -39.060  23.062  1.00  2.14           O  
ATOM   2555  H   GLU A 160     -46.370 -36.402  21.754  1.00  2.14           H  
ATOM   2556  HA  GLU A 160     -47.611 -37.460  20.190  1.00  2.14           H  
ATOM   2557 1HB  GLU A 160     -50.029 -35.905  21.226  1.00  2.14           H  
ATOM   2558 2HB  GLU A 160     -50.058 -37.128  19.996  1.00  2.14           H  
ATOM   2559 1HG  GLU A 160     -49.249 -38.817  21.558  1.00  2.14           H  
ATOM   2560 2HG  GLU A 160     -49.158 -37.609  22.837  1.00  2.14           H  
ATOM   2561  N   THR A 161     -48.429 -34.330  19.472  1.00  2.39           N  
ATOM   2562  CA  THR A 161     -48.322 -33.320  18.430  1.00  2.39           C  
ATOM   2563  C   THR A 161     -46.845 -33.170  18.069  1.00  2.39           C  
ATOM   2564  O   THR A 161     -46.469 -33.166  16.895  1.00  2.39           O  
ATOM   2565  CB  THR A 161     -48.898 -31.984  18.905  1.00  2.39           C  
ATOM   2566  OG1 THR A 161     -50.285 -32.149  19.224  1.00  2.39           O  
ATOM   2567  CG2 THR A 161     -48.746 -30.934  17.827  1.00  2.39           C  
ATOM   2568  H   THR A 161     -48.842 -34.100  20.376  1.00  2.39           H  
ATOM   2569  HA  THR A 161     -48.870 -33.651  17.549  1.00  2.39           H  
ATOM   2570  HB  THR A 161     -48.363 -31.662  19.801  1.00  2.39           H  
ATOM   2571  HG1 THR A 161     -50.357 -32.680  20.029  1.00  2.39           H  
ATOM   2572 1HG2 THR A 161     -49.152 -29.987  18.182  1.00  2.39           H  
ATOM   2573 2HG2 THR A 161     -47.689 -30.808  17.587  1.00  2.39           H  
ATOM   2574 3HG2 THR A 161     -49.283 -31.248  16.941  1.00  2.39           H  
ATOM   2575  N   ALA A 162     -46.008 -33.146  19.105  1.00  2.56           N  
ATOM   2576  CA  ALA A 162     -44.558 -33.057  19.008  1.00  2.56           C  
ATOM   2577  C   ALA A 162     -43.932 -34.215  18.226  1.00  2.56           C  
ATOM   2578  O   ALA A 162     -42.783 -34.106  17.798  1.00  2.56           O  
ATOM   2579  CB  ALA A 162     -43.961 -33.020  20.404  1.00  2.56           C  
ATOM   2580  H   ALA A 162     -46.407 -33.129  20.044  1.00  2.56           H  
ATOM   2581  HA  ALA A 162     -44.313 -32.139  18.477  1.00  2.56           H  
ATOM   2582 1HB  ALA A 162     -42.882 -32.924  20.335  1.00  2.56           H  
ATOM   2583 2HB  ALA A 162     -44.366 -32.172  20.959  1.00  2.56           H  
ATOM   2584 3HB  ALA A 162     -44.217 -33.935  20.918  1.00  2.56           H  
ATOM   2585  N   GLN A 163     -44.626 -35.354  18.114  1.00  2.61           N  
ATOM   2586  CA  GLN A 163     -44.090 -36.489  17.380  1.00  2.61           C  
ATOM   2587  C   GLN A 163     -44.711 -36.563  15.976  1.00  2.61           C  
ATOM   2588  O   GLN A 163     -44.075 -37.030  15.029  1.00  2.61           O  
ATOM   2589  CB  GLN A 163     -44.326 -37.792  18.155  1.00  2.61           C  
ATOM   2590  CG  GLN A 163     -43.402 -37.992  19.386  1.00  2.61           C  
ATOM   2591  CD  GLN A 163     -43.791 -37.163  20.616  1.00  2.61           C  
ATOM   2592  OE1 GLN A 163     -44.909 -37.297  21.141  1.00  2.61           O  
ATOM   2593  NE2 GLN A 163     -42.864 -36.329  21.082  1.00  2.61           N  
ATOM   2594  H   GLN A 163     -45.571 -35.419  18.467  1.00  2.61           H  
ATOM   2595  HA  GLN A 163     -43.017 -36.351  17.260  1.00  2.61           H  
ATOM   2596 1HB  GLN A 163     -45.362 -37.815  18.499  1.00  2.61           H  
ATOM   2597 2HB  GLN A 163     -44.187 -38.640  17.485  1.00  2.61           H  
ATOM   2598 1HG  GLN A 163     -43.428 -39.045  19.668  1.00  2.61           H  
ATOM   2599 2HG  GLN A 163     -42.387 -37.712  19.100  1.00  2.61           H  
ATOM   2600 1HE2 GLN A 163     -43.039 -35.765  21.889  1.00  2.61           H  
ATOM   2601 2HE2 GLN A 163     -41.974 -36.267  20.622  1.00  2.61           H  
ATOM   2602  N   LYS A 164     -45.957 -36.092  15.849  1.00  2.53           N  
ATOM   2603  CA  LYS A 164     -46.693 -36.095  14.584  1.00  2.53           C  
ATOM   2604  C   LYS A 164     -46.137 -35.093  13.573  1.00  2.53           C  
ATOM   2605  O   LYS A 164     -46.108 -35.363  12.369  1.00  2.53           O  
ATOM   2606  CB  LYS A 164     -48.172 -35.778  14.832  1.00  2.53           C  
ATOM   2607  CG  LYS A 164     -48.971 -36.883  15.527  1.00  2.53           C  
ATOM   2608  CD  LYS A 164     -50.403 -36.433  15.798  1.00  2.53           C  
ATOM   2609  CE  LYS A 164     -51.196 -37.508  16.529  1.00  2.53           C  
ATOM   2610  NZ  LYS A 164     -52.590 -37.066  16.830  1.00  2.53           N  
ATOM   2611  H   LYS A 164     -46.431 -35.743  16.677  1.00  2.53           H  
ATOM   2612  HA  LYS A 164     -46.615 -37.090  14.147  1.00  2.53           H  
ATOM   2613 1HB  LYS A 164     -48.237 -34.893  15.463  1.00  2.53           H  
ATOM   2614 2HB  LYS A 164     -48.658 -35.538  13.887  1.00  2.53           H  
ATOM   2615 1HG  LYS A 164     -48.997 -37.759  14.880  1.00  2.53           H  
ATOM   2616 2HG  LYS A 164     -48.495 -37.164  16.456  1.00  2.53           H  
ATOM   2617 1HD  LYS A 164     -50.382 -35.531  16.413  1.00  2.53           H  
ATOM   2618 2HD  LYS A 164     -50.898 -36.198  14.856  1.00  2.53           H  
ATOM   2619 1HE  LYS A 164     -51.233 -38.405  15.914  1.00  2.53           H  
ATOM   2620 2HE  LYS A 164     -50.690 -37.743  17.468  1.00  2.53           H  
ATOM   2621 1HZ  LYS A 164     -53.079 -37.803  17.319  1.00  2.53           H  
ATOM   2622 2HZ  LYS A 164     -52.561 -36.239  17.414  1.00  2.53           H  
ATOM   2623 3HZ  LYS A 164     -53.072 -36.854  15.969  1.00  2.53           H  
ATOM   2624  N   TYR A 165     -45.709 -33.931  14.062  1.00  2.31           N  
ATOM   2625  CA  TYR A 165     -45.223 -32.870  13.190  1.00  2.31           C  
ATOM   2626  C   TYR A 165     -43.698 -32.770  13.129  1.00  2.31           C  
ATOM   2627  O   TYR A 165     -43.003 -32.957  14.119  1.00  2.31           O  
ATOM   2628  CB  TYR A 165     -45.847 -31.550  13.633  1.00  2.31           C  
ATOM   2629  CG  TYR A 165     -47.343 -31.510  13.349  1.00  2.31           C  
ATOM   2630  CD1 TYR A 165     -48.242 -32.011  14.274  1.00  2.31           C  
ATOM   2631  CD2 TYR A 165     -47.811 -30.984  12.157  1.00  2.31           C  
ATOM   2632  CE1 TYR A 165     -49.593 -31.991  14.022  1.00  2.31           C  
ATOM   2633  CE2 TYR A 165     -49.170 -30.959  11.900  1.00  2.31           C  
ATOM   2634  CZ  TYR A 165     -50.058 -31.462  12.831  1.00  2.31           C  
ATOM   2635  OH  TYR A 165     -51.411 -31.440  12.576  1.00  2.31           O  
ATOM   2636  H   TYR A 165     -45.772 -33.763  15.068  1.00  2.31           H  
ATOM   2637  HA  TYR A 165     -45.571 -33.082  12.180  1.00  2.31           H  
ATOM   2638 1HB  TYR A 165     -45.694 -31.414  14.708  1.00  2.31           H  
ATOM   2639 2HB  TYR A 165     -45.369 -30.719  13.119  1.00  2.31           H  
ATOM   2640  HD1 TYR A 165     -47.885 -32.424  15.198  1.00  2.31           H  
ATOM   2641  HD2 TYR A 165     -47.110 -30.591  11.423  1.00  2.31           H  
ATOM   2642  HE1 TYR A 165     -50.290 -32.391  14.759  1.00  2.31           H  
ATOM   2643  HE2 TYR A 165     -49.540 -30.545  10.961  1.00  2.31           H  
ATOM   2644  HH  TYR A 165     -51.568 -31.044  11.715  1.00  2.31           H  
ATOM   2645  N   GLY A 166     -43.190 -32.441  11.940  1.00  1.99           N  
ATOM   2646  CA  GLY A 166     -41.755 -32.252  11.692  1.00  1.99           C  
ATOM   2647  C   GLY A 166     -41.081 -31.206  12.596  1.00  1.99           C  
ATOM   2648  O   GLY A 166     -40.231 -31.561  13.413  1.00  1.99           O  
ATOM   2649  H   GLY A 166     -43.832 -32.321  11.170  1.00  1.99           H  
ATOM   2650 1HA  GLY A 166     -41.259 -33.209  11.853  1.00  1.99           H  
ATOM   2651 2HA  GLY A 166     -41.582 -32.015  10.644  1.00  1.99           H  
ATOM   2652  N   PRO A 167     -41.425 -29.911  12.452  1.00  1.63           N  
ATOM   2653  CA  PRO A 167     -40.853 -28.790  13.186  1.00  1.63           C  
ATOM   2654  C   PRO A 167     -41.007 -28.986  14.679  1.00  1.63           C  
ATOM   2655  O   PRO A 167     -42.021 -29.511  15.144  1.00  1.63           O  
ATOM   2656  CB  PRO A 167     -41.705 -27.607  12.711  1.00  1.63           C  
ATOM   2657  CG  PRO A 167     -42.196 -28.024  11.340  1.00  1.63           C  
ATOM   2658  CD  PRO A 167     -42.438 -29.515  11.455  1.00  1.63           C  
ATOM   2659  HA  PRO A 167     -39.796 -28.660  12.908  1.00  1.63           H  
ATOM   2660 1HB  PRO A 167     -42.506 -27.406  13.435  1.00  1.63           H  
ATOM   2661 2HB  PRO A 167     -41.074 -26.693  12.680  1.00  1.63           H  
ATOM   2662 1HG  PRO A 167     -43.094 -27.456  11.070  1.00  1.63           H  
ATOM   2663 2HG  PRO A 167     -41.438 -27.784  10.582  1.00  1.63           H  
ATOM   2664 1HD  PRO A 167     -43.446 -29.715  11.826  1.00  1.63           H  
ATOM   2665 2HD  PRO A 167     -42.246 -29.963  10.477  1.00  1.63           H  
ATOM   2666  N   THR A 168     -40.007 -28.544  15.433  1.00  1.31           N  
ATOM   2667  CA  THR A 168     -40.025 -28.650  16.877  1.00  1.31           C  
ATOM   2668  C   THR A 168     -40.849 -27.547  17.520  1.00  1.31           C  
ATOM   2669  O   THR A 168     -41.328 -27.723  18.634  1.00  1.31           O  
ATOM   2670  CB  THR A 168     -38.622 -28.652  17.487  1.00  1.31           C  
ATOM   2671  OG1 THR A 168     -37.869 -29.765  16.986  1.00  1.31           O  
ATOM   2672  CG2 THR A 168     -38.749 -28.761  19.020  1.00  1.31           C  
ATOM   2673  H   THR A 168     -39.198 -28.072  15.010  1.00  1.31           H  
ATOM   2674  HA  THR A 168     -40.490 -29.600  17.136  1.00  1.31           H  
ATOM   2675  HB  THR A 168     -38.107 -27.739  17.218  1.00  1.31           H  
ATOM   2676  HG1 THR A 168     -37.758 -29.661  16.033  1.00  1.31           H  
ATOM   2677 1HG2 THR A 168     -37.757 -28.759  19.472  1.00  1.31           H  
ATOM   2678 2HG2 THR A 168     -39.322 -27.914  19.401  1.00  1.31           H  
ATOM   2679 3HG2 THR A 168     -39.262 -29.684  19.277  1.00  1.31           H  
ATOM   2680  N   TYR A 169     -40.920 -26.378  16.883  1.00  1.06           N  
ATOM   2681  CA  TYR A 169     -41.599 -25.238  17.486  1.00  1.06           C  
ATOM   2682  C   TYR A 169     -42.764 -24.673  16.663  1.00  1.06           C  
ATOM   2683  O   TYR A 169     -42.801 -24.731  15.432  1.00  1.06           O  
ATOM   2684  CB  TYR A 169     -40.581 -24.128  17.783  1.00  1.06           C  
ATOM   2685  CG  TYR A 169     -39.552 -24.535  18.802  1.00  1.06           C  
ATOM   2686  CD1 TYR A 169     -38.402 -25.191  18.417  1.00  1.06           C  
ATOM   2687  CD2 TYR A 169     -39.776 -24.281  20.119  1.00  1.06           C  
ATOM   2688  CE1 TYR A 169     -37.498 -25.609  19.368  1.00  1.06           C  
ATOM   2689  CE2 TYR A 169     -38.889 -24.697  21.073  1.00  1.06           C  
ATOM   2690  CZ  TYR A 169     -37.756 -25.367  20.705  1.00  1.06           C  
ATOM   2691  OH  TYR A 169     -36.882 -25.809  21.664  1.00  1.06           O  
ATOM   2692  H   TYR A 169     -40.497 -26.269  15.956  1.00  1.06           H  
ATOM   2693  HA  TYR A 169     -42.019 -25.563  18.433  1.00  1.06           H  
ATOM   2694 1HB  TYR A 169     -40.059 -23.862  16.866  1.00  1.06           H  
ATOM   2695 2HB  TYR A 169     -41.103 -23.240  18.147  1.00  1.06           H  
ATOM   2696  HD1 TYR A 169     -38.217 -25.394  17.370  1.00  1.06           H  
ATOM   2697  HD2 TYR A 169     -40.661 -23.757  20.408  1.00  1.06           H  
ATOM   2698  HE1 TYR A 169     -36.597 -26.144  19.069  1.00  1.06           H  
ATOM   2699  HE2 TYR A 169     -39.089 -24.495  22.124  1.00  1.06           H  
ATOM   2700  HH  TYR A 169     -36.086 -26.167  21.237  1.00  1.06           H  
ATOM   2701  N   GLU A 170     -43.707 -24.091  17.380  1.00  0.89           N  
ATOM   2702  CA  GLU A 170     -44.840 -23.373  16.832  1.00  0.89           C  
ATOM   2703  C   GLU A 170     -44.584 -21.883  16.988  1.00  0.89           C  
ATOM   2704  O   GLU A 170     -43.985 -21.480  17.984  1.00  0.89           O  
ATOM   2705  CB  GLU A 170     -46.086 -23.725  17.643  1.00  0.89           C  
ATOM   2706  CG  GLU A 170     -46.506 -25.161  17.613  1.00  0.89           C  
ATOM   2707  CD  GLU A 170     -47.649 -25.410  18.555  1.00  0.89           C  
ATOM   2708  OE1 GLU A 170     -47.995 -24.510  19.300  1.00  0.89           O  
ATOM   2709  OE2 GLU A 170     -48.228 -26.466  18.488  1.00  0.89           O  
ATOM   2710  H   GLU A 170     -43.624 -24.140  18.384  1.00  0.89           H  
ATOM   2711  HA  GLU A 170     -44.964 -23.615  15.778  1.00  0.89           H  
ATOM   2712 1HB  GLU A 170     -45.914 -23.462  18.682  1.00  0.89           H  
ATOM   2713 2HB  GLU A 170     -46.926 -23.121  17.294  1.00  0.89           H  
ATOM   2714 1HG  GLU A 170     -46.805 -25.433  16.602  1.00  0.89           H  
ATOM   2715 2HG  GLU A 170     -45.658 -25.786  17.902  1.00  0.89           H  
ATOM   2716  N   GLY A 171     -45.049 -21.054  16.062  1.00  0.81           N  
ATOM   2717  CA  GLY A 171     -44.969 -19.613  16.303  1.00  0.81           C  
ATOM   2718  C   GLY A 171     -46.252 -19.204  17.011  1.00  0.81           C  
ATOM   2719  O   GLY A 171     -47.298 -19.805  16.743  1.00  0.81           O  
ATOM   2720  H   GLY A 171     -45.492 -21.404  15.223  1.00  0.81           H  
ATOM   2721 1HA  GLY A 171     -44.096 -19.361  16.905  1.00  0.81           H  
ATOM   2722 2HA  GLY A 171     -44.892 -19.083  15.354  1.00  0.81           H  
ATOM   2723  N   ARG A 172     -46.209 -18.191  17.879  1.00  0.80           N  
ATOM   2724  CA  ARG A 172     -47.444 -17.760  18.537  1.00  0.80           C  
ATOM   2725  C   ARG A 172     -47.644 -16.246  18.465  1.00  0.80           C  
ATOM   2726  O   ARG A 172     -46.734 -15.452  18.725  1.00  0.80           O  
ATOM   2727  CB  ARG A 172     -47.466 -18.181  20.006  1.00  0.80           C  
ATOM   2728  CG  ARG A 172     -47.417 -19.692  20.332  1.00  0.80           C  
ATOM   2729  CD  ARG A 172     -48.693 -20.367  19.953  1.00  0.80           C  
ATOM   2730  NE  ARG A 172     -48.742 -21.785  20.336  1.00  0.80           N  
ATOM   2731  CZ  ARG A 172     -49.258 -22.254  21.486  1.00  0.80           C  
ATOM   2732  NH1 ARG A 172     -49.743 -21.431  22.385  1.00  0.80           N  
ATOM   2733  NH2 ARG A 172     -49.268 -23.558  21.691  1.00  0.80           N  
ATOM   2734  H   ARG A 172     -45.322 -17.737  18.098  1.00  0.80           H  
ATOM   2735  HA  ARG A 172     -48.281 -18.235  18.034  1.00  0.80           H  
ATOM   2736 1HB  ARG A 172     -46.611 -17.732  20.500  1.00  0.80           H  
ATOM   2737 2HB  ARG A 172     -48.364 -17.777  20.473  1.00  0.80           H  
ATOM   2738 1HG  ARG A 172     -46.600 -20.161  19.782  1.00  0.80           H  
ATOM   2739 2HG  ARG A 172     -47.258 -19.829  21.401  1.00  0.80           H  
ATOM   2740 1HD  ARG A 172     -49.534 -19.857  20.425  1.00  0.80           H  
ATOM   2741 2HD  ARG A 172     -48.807 -20.308  18.881  1.00  0.80           H  
ATOM   2742  HE  ARG A 172     -48.374 -22.497  19.685  1.00  0.80           H  
ATOM   2743 1HH1 ARG A 172     -49.719 -20.435  22.216  1.00  0.80           H  
ATOM   2744 2HH1 ARG A 172     -50.130 -21.791  23.243  1.00  0.80           H  
ATOM   2745 1HH2 ARG A 172     -48.879 -24.170  20.956  1.00  0.80           H  
ATOM   2746 2HH2 ARG A 172     -49.646 -23.943  22.539  1.00  0.80           H  
ATOM   2747  N   PHE A 173     -48.880 -15.831  18.219  1.00  0.87           N  
ATOM   2748  CA  PHE A 173     -49.152 -14.396  18.084  1.00  0.87           C  
ATOM   2749  C   PHE A 173     -49.421 -13.636  19.359  1.00  0.87           C  
ATOM   2750  O   PHE A 173     -50.483 -13.048  19.526  1.00  0.87           O  
ATOM   2751  CB  PHE A 173     -50.330 -14.177  17.155  1.00  0.87           C  
ATOM   2752  CG  PHE A 173     -50.548 -12.749  16.824  1.00  0.87           C  
ATOM   2753  CD1 PHE A 173     -49.595 -12.023  16.166  1.00  0.87           C  
ATOM   2754  CD2 PHE A 173     -51.734 -12.125  17.165  1.00  0.87           C  
ATOM   2755  CE1 PHE A 173     -49.802 -10.706  15.864  1.00  0.87           C  
ATOM   2756  CE2 PHE A 173     -51.941 -10.813  16.851  1.00  0.87           C  
ATOM   2757  CZ  PHE A 173     -50.954 -10.112  16.200  1.00  0.87           C  
ATOM   2758  H   PHE A 173     -49.620 -16.528  18.070  1.00  0.87           H  
ATOM   2759  HA  PHE A 173     -48.275 -13.944  17.619  1.00  0.87           H  
ATOM   2760 1HB  PHE A 173     -50.177 -14.724  16.234  1.00  0.87           H  
ATOM   2761 2HB  PHE A 173     -51.241 -14.565  17.622  1.00  0.87           H  
ATOM   2762  HD1 PHE A 173     -48.662 -12.497  15.904  1.00  0.87           H  
ATOM   2763  HD2 PHE A 173     -52.510 -12.693  17.687  1.00  0.87           H  
ATOM   2764  HE1 PHE A 173     -49.034 -10.135  15.356  1.00  0.87           H  
ATOM   2765  HE2 PHE A 173     -52.884 -10.333  17.122  1.00  0.87           H  
ATOM   2766  HZ  PHE A 173     -51.088  -9.088  15.949  1.00  0.87           H  
ATOM   2767  N   TRP A 174     -48.425 -13.550  20.219  1.00  1.00           N  
ATOM   2768  CA  TRP A 174     -48.665 -12.848  21.473  1.00  1.00           C  
ATOM   2769  C   TRP A 174     -49.003 -11.389  21.211  1.00  1.00           C  
ATOM   2770  O   TRP A 174     -48.210 -10.624  20.661  1.00  1.00           O  
ATOM   2771  CB  TRP A 174     -47.471 -13.005  22.406  1.00  1.00           C  
ATOM   2772  CG  TRP A 174     -47.576 -12.380  23.776  1.00  1.00           C  
ATOM   2773  CD1 TRP A 174     -46.906 -11.271  24.203  1.00  1.00           C  
ATOM   2774  CD2 TRP A 174     -48.391 -12.805  24.897  1.00  1.00           C  
ATOM   2775  NE1 TRP A 174     -47.216 -11.004  25.515  1.00  1.00           N  
ATOM   2776  CE2 TRP A 174     -48.119 -11.930  25.956  1.00  1.00           C  
ATOM   2777  CE3 TRP A 174     -49.309 -13.834  25.085  1.00  1.00           C  
ATOM   2778  CZ2 TRP A 174     -48.723 -12.067  27.189  1.00  1.00           C  
ATOM   2779  CZ3 TRP A 174     -49.918 -13.969  26.320  1.00  1.00           C  
ATOM   2780  CH2 TRP A 174     -49.629 -13.108  27.347  1.00  1.00           C  
ATOM   2781  H   TRP A 174     -47.554 -14.026  19.991  1.00  1.00           H  
ATOM   2782  HA  TRP A 174     -49.521 -13.305  21.965  1.00  1.00           H  
ATOM   2783 1HB  TRP A 174     -47.256 -14.061  22.531  1.00  1.00           H  
ATOM   2784 2HB  TRP A 174     -46.620 -12.572  21.946  1.00  1.00           H  
ATOM   2785  HD1 TRP A 174     -46.209 -10.693  23.598  1.00  1.00           H  
ATOM   2786  HE1 TRP A 174     -46.847 -10.242  26.069  1.00  1.00           H  
ATOM   2787  HE3 TRP A 174     -49.549 -14.514  24.277  1.00  1.00           H  
ATOM   2788  HZ2 TRP A 174     -48.514 -11.389  28.020  1.00  1.00           H  
ATOM   2789  HZ3 TRP A 174     -50.639 -14.783  26.451  1.00  1.00           H  
ATOM   2790  HH2 TRP A 174     -50.126 -13.240  28.309  1.00  1.00           H  
ATOM   2791  N   ASN A 175     -50.203 -11.038  21.632  1.00  1.18           N  
ATOM   2792  CA  ASN A 175     -50.810  -9.727  21.492  1.00  1.18           C  
ATOM   2793  C   ASN A 175     -51.942  -9.561  22.497  1.00  1.18           C  
ATOM   2794  O   ASN A 175     -53.102  -9.508  22.094  1.00  1.18           O  
ATOM   2795  CB  ASN A 175     -51.374  -9.512  20.102  1.00  1.18           C  
ATOM   2796  CG  ASN A 175     -51.867  -8.107  19.934  1.00  1.18           C  
ATOM   2797  OD1 ASN A 175     -51.297  -7.160  20.488  1.00  1.18           O  
ATOM   2798  ND2 ASN A 175     -52.955  -7.949  19.243  1.00  1.18           N  
ATOM   2799  H   ASN A 175     -50.748 -11.770  22.059  1.00  1.18           H  
ATOM   2800  HA  ASN A 175     -50.056  -8.964  21.672  1.00  1.18           H  
ATOM   2801 1HB  ASN A 175     -50.598  -9.710  19.359  1.00  1.18           H  
ATOM   2802 2HB  ASN A 175     -52.191 -10.212  19.920  1.00  1.18           H  
ATOM   2803 1HD2 ASN A 175     -53.355  -7.030  19.174  1.00  1.18           H  
ATOM   2804 2HD2 ASN A 175     -53.407  -8.741  18.834  1.00  1.18           H  
ATOM   2805  N   PRO A 176     -51.677  -9.486  23.799  1.00  1.37           N  
ATOM   2806  CA  PRO A 176     -52.703  -9.470  24.811  1.00  1.37           C  
ATOM   2807  C   PRO A 176     -53.483  -8.164  24.664  1.00  1.37           C  
ATOM   2808  O   PRO A 176     -52.910  -7.151  24.265  1.00  1.37           O  
ATOM   2809  CB  PRO A 176     -51.886  -9.538  26.112  1.00  1.37           C  
ATOM   2810  CG  PRO A 176     -50.531  -8.965  25.743  1.00  1.37           C  
ATOM   2811  CD  PRO A 176     -50.308  -9.361  24.294  1.00  1.37           C  
ATOM   2812  HA  PRO A 176     -53.333 -10.359  24.677  1.00  1.37           H  
ATOM   2813 1HB  PRO A 176     -52.382  -8.958  26.906  1.00  1.37           H  
ATOM   2814 2HB  PRO A 176     -51.820 -10.579  26.465  1.00  1.37           H  
ATOM   2815 1HG  PRO A 176     -50.534  -7.876  25.892  1.00  1.37           H  
ATOM   2816 2HG  PRO A 176     -49.758  -9.363  26.420  1.00  1.37           H  
ATOM   2817 1HD  PRO A 176     -49.764  -8.556  23.791  1.00  1.37           H  
ATOM   2818 2HD  PRO A 176     -49.790 -10.312  24.231  1.00  1.37           H  
ATOM   2819  N   PRO A 177     -54.757  -8.113  25.068  1.00  1.50           N  
ATOM   2820  CA  PRO A 177     -55.633  -6.949  24.977  1.00  1.50           C  
ATOM   2821  C   PRO A 177     -55.346  -5.902  26.046  1.00  1.50           C  
ATOM   2822  O   PRO A 177     -56.196  -5.601  26.885  1.00  1.50           O  
ATOM   2823  CB  PRO A 177     -57.010  -7.587  25.172  1.00  1.50           C  
ATOM   2824  CG  PRO A 177     -56.743  -8.764  26.098  1.00  1.50           C  
ATOM   2825  CD  PRO A 177     -55.394  -9.309  25.645  1.00  1.50           C  
ATOM   2826  HA  PRO A 177     -55.541  -6.509  23.973  1.00  1.50           H  
ATOM   2827 1HB  PRO A 177     -57.704  -6.851  25.605  1.00  1.50           H  
ATOM   2828 2HB  PRO A 177     -57.426  -7.890  24.199  1.00  1.50           H  
ATOM   2829 1HG  PRO A 177     -56.729  -8.422  27.144  1.00  1.50           H  
ATOM   2830 2HG  PRO A 177     -57.553  -9.506  26.016  1.00  1.50           H  
ATOM   2831 1HD  PRO A 177     -54.826  -9.686  26.506  1.00  1.50           H  
ATOM   2832 2HD  PRO A 177     -55.548 -10.080  24.871  1.00  1.50           H  
ATOM   2833  N   ASN A 178     -54.134  -5.368  26.010  1.00  1.51           N  
ATOM   2834  CA  ASN A 178     -53.672  -4.385  26.980  1.00  1.51           C  
ATOM   2835  C   ASN A 178     -52.358  -3.753  26.510  1.00  1.51           C  
ATOM   2836  O   ASN A 178     -51.864  -4.042  25.420  1.00  1.51           O  
ATOM   2837  CB  ASN A 178     -53.515  -5.045  28.353  1.00  1.51           C  
ATOM   2838  CG  ASN A 178     -53.817  -4.122  29.526  1.00  1.51           C  
ATOM   2839  OD1 ASN A 178     -53.452  -2.942  29.506  1.00  1.51           O  
ATOM   2840  ND2 ASN A 178     -54.474  -4.645  30.530  1.00  1.51           N  
ATOM   2841  H   ASN A 178     -53.504  -5.685  25.274  1.00  1.51           H  
ATOM   2842  HA  ASN A 178     -54.413  -3.588  27.051  1.00  1.51           H  
ATOM   2843 1HB  ASN A 178     -54.161  -5.918  28.424  1.00  1.51           H  
ATOM   2844 2HB  ASN A 178     -52.489  -5.402  28.453  1.00  1.51           H  
ATOM   2845 1HD2 ASN A 178     -54.701  -4.084  31.324  1.00  1.51           H  
ATOM   2846 2HD2 ASN A 178     -54.751  -5.604  30.498  1.00  1.51           H  
ATOM   2847  N   SER A 179     -51.785  -2.905  27.352  1.00  1.41           N  
ATOM   2848  CA  SER A 179     -50.473  -2.326  27.100  1.00  1.41           C  
ATOM   2849  C   SER A 179     -49.671  -2.387  28.389  1.00  1.41           C  
ATOM   2850  O   SER A 179     -50.008  -1.732  29.380  1.00  1.41           O  
ATOM   2851  CB  SER A 179     -50.589  -0.894  26.628  1.00  1.41           C  
ATOM   2852  OG  SER A 179     -49.319  -0.332  26.433  1.00  1.41           O  
ATOM   2853  H   SER A 179     -52.274  -2.681  28.209  1.00  1.41           H  
ATOM   2854  HA  SER A 179     -49.958  -2.914  26.340  1.00  1.41           H  
ATOM   2855 1HB  SER A 179     -51.160  -0.852  25.701  1.00  1.41           H  
ATOM   2856 2HB  SER A 179     -51.132  -0.316  27.376  1.00  1.41           H  
ATOM   2857  HG  SER A 179     -48.764  -0.663  27.157  1.00  1.41           H  
ATOM   2858  N   TYR A 180     -48.623  -3.204  28.382  1.00  1.25           N  
ATOM   2859  CA  TYR A 180     -47.824  -3.424  29.580  1.00  1.25           C  
ATOM   2860  C   TYR A 180     -47.196  -2.112  30.038  1.00  1.25           C  
ATOM   2861  O   TYR A 180     -46.643  -1.378  29.218  1.00  1.25           O  
ATOM   2862  CB  TYR A 180     -46.714  -4.449  29.299  1.00  1.25           C  
ATOM   2863  CG  TYR A 180     -45.922  -4.809  30.504  1.00  1.25           C  
ATOM   2864  CD1 TYR A 180     -46.383  -5.789  31.372  1.00  1.25           C  
ATOM   2865  CD2 TYR A 180     -44.766  -4.132  30.779  1.00  1.25           C  
ATOM   2866  CE1 TYR A 180     -45.663  -6.091  32.507  1.00  1.25           C  
ATOM   2867  CE2 TYR A 180     -44.066  -4.425  31.901  1.00  1.25           C  
ATOM   2868  CZ  TYR A 180     -44.499  -5.394  32.770  1.00  1.25           C  
ATOM   2869  OH  TYR A 180     -43.783  -5.658  33.912  1.00  1.25           O  
ATOM   2870  H   TYR A 180     -48.396  -3.702  27.533  1.00  1.25           H  
ATOM   2871  HA  TYR A 180     -48.471  -3.791  30.376  1.00  1.25           H  
ATOM   2872 1HB  TYR A 180     -47.157  -5.366  28.896  1.00  1.25           H  
ATOM   2873 2HB  TYR A 180     -46.032  -4.053  28.551  1.00  1.25           H  
ATOM   2874  HD1 TYR A 180     -47.312  -6.321  31.154  1.00  1.25           H  
ATOM   2875  HD2 TYR A 180     -44.414  -3.351  30.109  1.00  1.25           H  
ATOM   2876  HE1 TYR A 180     -46.015  -6.860  33.194  1.00  1.25           H  
ATOM   2877  HE2 TYR A 180     -43.160  -3.879  32.117  1.00  1.25           H  
ATOM   2878  HH  TYR A 180     -43.040  -5.009  33.987  1.00  1.25           H  
ATOM   2879  N   GLN A 181     -47.284  -1.819  31.335  1.00  1.08           N  
ATOM   2880  CA  GLN A 181     -46.657  -0.619  31.876  1.00  1.08           C  
ATOM   2881  C   GLN A 181     -45.388  -1.054  32.587  1.00  1.08           C  
ATOM   2882  O   GLN A 181     -45.383  -2.102  33.220  1.00  1.08           O  
ATOM   2883  CB  GLN A 181     -47.605   0.097  32.838  1.00  1.08           C  
ATOM   2884  CG  GLN A 181     -48.950   0.467  32.219  1.00  1.08           C  
ATOM   2885  CD  GLN A 181     -48.844   1.471  31.089  1.00  1.08           C  
ATOM   2886  OE1 GLN A 181     -48.336   2.588  31.257  1.00  1.08           O  
ATOM   2887  NE2 GLN A 181     -49.332   1.071  29.923  1.00  1.08           N  
ATOM   2888  H   GLN A 181     -47.778  -2.447  31.950  1.00  1.08           H  
ATOM   2889  HA  GLN A 181     -46.387   0.052  31.061  1.00  1.08           H  
ATOM   2890 1HB  GLN A 181     -47.795  -0.541  33.701  1.00  1.08           H  
ATOM   2891 2HB  GLN A 181     -47.136   1.010  33.201  1.00  1.08           H  
ATOM   2892 1HG  GLN A 181     -49.409  -0.439  31.816  1.00  1.08           H  
ATOM   2893 2HG  GLN A 181     -49.589   0.892  32.992  1.00  1.08           H  
ATOM   2894 1HE2 GLN A 181     -49.297   1.673  29.127  1.00  1.08           H  
ATOM   2895 2HE2 GLN A 181     -49.735   0.134  29.840  1.00  1.08           H  
ATOM   2896  N   PHE A 182     -44.357  -0.219  32.602  1.00  0.94           N  
ATOM   2897  CA  PHE A 182     -43.102  -0.667  33.210  1.00  0.94           C  
ATOM   2898  C   PHE A 182     -42.915  -0.297  34.676  1.00  0.94           C  
ATOM   2899  O   PHE A 182     -41.916  -0.663  35.287  1.00  0.94           O  
ATOM   2900  CB  PHE A 182     -41.941  -0.146  32.370  1.00  0.94           C  
ATOM   2901  CG  PHE A 182     -41.949  -0.754  30.985  1.00  0.94           C  
ATOM   2902  CD1 PHE A 182     -41.476  -2.043  30.760  1.00  0.94           C  
ATOM   2903  CD2 PHE A 182     -42.452  -0.047  29.913  1.00  0.94           C  
ATOM   2904  CE1 PHE A 182     -41.498  -2.597  29.503  1.00  0.94           C  
ATOM   2905  CE2 PHE A 182     -42.478  -0.603  28.656  1.00  0.94           C  
ATOM   2906  CZ  PHE A 182     -41.999  -1.876  28.454  1.00  0.94           C  
ATOM   2907  H   PHE A 182     -44.407   0.667  32.117  1.00  0.94           H  
ATOM   2908  HA  PHE A 182     -43.074  -1.756  33.153  1.00  0.94           H  
ATOM   2909 1HB  PHE A 182     -41.987   0.936  32.283  1.00  0.94           H  
ATOM   2910 2HB  PHE A 182     -40.996  -0.409  32.854  1.00  0.94           H  
ATOM   2911  HD1 PHE A 182     -41.082  -2.619  31.596  1.00  0.94           H  
ATOM   2912  HD2 PHE A 182     -42.834   0.961  30.070  1.00  0.94           H  
ATOM   2913  HE1 PHE A 182     -41.117  -3.604  29.342  1.00  0.94           H  
ATOM   2914  HE2 PHE A 182     -42.877  -0.037  27.815  1.00  0.94           H  
ATOM   2915  HZ  PHE A 182     -42.022  -2.305  27.457  1.00  0.94           H  
ATOM   2916  N   LYS A 183     -43.876   0.434  35.246  1.00  0.85           N  
ATOM   2917  CA  LYS A 183     -43.918   0.810  36.676  1.00  0.85           C  
ATOM   2918  C   LYS A 183     -42.791   1.725  37.203  1.00  0.85           C  
ATOM   2919  O   LYS A 183     -43.054   2.779  37.785  1.00  0.85           O  
ATOM   2920  CB  LYS A 183     -43.943  -0.468  37.531  1.00  0.85           C  
ATOM   2921  CG  LYS A 183     -45.208  -1.303  37.376  1.00  0.85           C  
ATOM   2922  CD  LYS A 183     -45.144  -2.567  38.223  1.00  0.85           C  
ATOM   2923  CE  LYS A 183     -46.394  -3.425  38.035  1.00  0.85           C  
ATOM   2924  NZ  LYS A 183     -46.322  -4.697  38.814  1.00  0.85           N  
ATOM   2925  H   LYS A 183     -44.648   0.711  34.660  1.00  0.85           H  
ATOM   2926  HA  LYS A 183     -44.857   1.341  36.841  1.00  0.85           H  
ATOM   2927 1HB  LYS A 183     -43.093  -1.103  37.314  1.00  0.85           H  
ATOM   2928 2HB  LYS A 183     -43.861  -0.187  38.583  1.00  0.85           H  
ATOM   2929 1HG  LYS A 183     -46.074  -0.713  37.674  1.00  0.85           H  
ATOM   2930 2HG  LYS A 183     -45.326  -1.588  36.326  1.00  0.85           H  
ATOM   2931 1HD  LYS A 183     -44.268  -3.150  37.931  1.00  0.85           H  
ATOM   2932 2HD  LYS A 183     -45.049  -2.299  39.275  1.00  0.85           H  
ATOM   2933 1HE  LYS A 183     -47.266  -2.859  38.360  1.00  0.85           H  
ATOM   2934 2HE  LYS A 183     -46.503  -3.665  36.976  1.00  0.85           H  
ATOM   2935 1HZ  LYS A 183     -47.163  -5.237  38.662  1.00  0.85           H  
ATOM   2936 2HZ  LYS A 183     -45.521  -5.236  38.509  1.00  0.85           H  
ATOM   2937 3HZ  LYS A 183     -46.231  -4.491  39.797  1.00  0.85           H  
ATOM   2938  N   HIS A 184     -41.550   1.301  37.004  1.00  0.81           N  
ATOM   2939  CA  HIS A 184     -40.349   1.946  37.497  1.00  0.81           C  
ATOM   2940  C   HIS A 184     -39.506   2.521  36.368  1.00  0.81           C  
ATOM   2941  O   HIS A 184     -39.675   2.157  35.206  1.00  0.81           O  
ATOM   2942  CB  HIS A 184     -39.531   0.897  38.251  1.00  0.81           C  
ATOM   2943  CG  HIS A 184     -40.285   0.315  39.401  1.00  0.81           C  
ATOM   2944  ND1 HIS A 184     -40.559   1.020  40.555  1.00  0.81           N  
ATOM   2945  CD2 HIS A 184     -40.857  -0.902  39.557  1.00  0.81           C  
ATOM   2946  CE1 HIS A 184     -41.257   0.255  41.378  1.00  0.81           C  
ATOM   2947  NE2 HIS A 184     -41.450  -0.916  40.797  1.00  0.81           N  
ATOM   2948  H   HIS A 184     -41.443   0.440  36.491  1.00  0.81           H  
ATOM   2949  HA  HIS A 184     -40.612   2.756  38.175  1.00  0.81           H  
ATOM   2950 1HB  HIS A 184     -39.259   0.084  37.570  1.00  0.81           H  
ATOM   2951 2HB  HIS A 184     -38.604   1.338  38.621  1.00  0.81           H  
ATOM   2952  HD2 HIS A 184     -40.845  -1.719  38.831  1.00  0.81           H  
ATOM   2953  HE1 HIS A 184     -41.615   0.543  42.366  1.00  0.81           H  
ATOM   2954  HE2 HIS A 184     -41.953  -1.697  41.194  1.00  0.81           H  
ATOM   2955  N   GLN A 185     -38.588   3.417  36.712  1.00  0.81           N  
ATOM   2956  CA  GLN A 185     -37.656   3.946  35.723  1.00  0.81           C  
ATOM   2957  C   GLN A 185     -36.334   3.198  35.783  1.00  0.81           C  
ATOM   2958  O   GLN A 185     -35.926   2.719  36.841  1.00  0.81           O  
ATOM   2959  CB  GLN A 185     -37.427   5.442  35.933  1.00  0.81           C  
ATOM   2960  CG  GLN A 185     -38.681   6.291  35.794  1.00  0.81           C  
ATOM   2961  CD  GLN A 185     -39.232   6.274  34.369  1.00  0.81           C  
ATOM   2962  OE1 GLN A 185     -38.539   6.657  33.418  1.00  0.81           O  
ATOM   2963  NE2 GLN A 185     -40.475   5.835  34.214  1.00  0.81           N  
ATOM   2964  H   GLN A 185     -38.514   3.711  37.676  1.00  0.81           H  
ATOM   2965  HA  GLN A 185     -38.079   3.800  34.730  1.00  0.81           H  
ATOM   2966 1HB  GLN A 185     -37.013   5.609  36.927  1.00  0.81           H  
ATOM   2967 2HB  GLN A 185     -36.689   5.798  35.213  1.00  0.81           H  
ATOM   2968 1HG  GLN A 185     -39.449   5.901  36.462  1.00  0.81           H  
ATOM   2969 2HG  GLN A 185     -38.442   7.322  36.057  1.00  0.81           H  
ATOM   2970 1HE2 GLN A 185     -40.885   5.803  33.300  1.00  0.81           H  
ATOM   2971 2HE2 GLN A 185     -41.005   5.532  35.006  1.00  0.81           H  
ATOM   2972  N   ARG A 186     -35.658   3.125  34.648  1.00  0.86           N  
ATOM   2973  CA  ARG A 186     -34.358   2.479  34.572  1.00  0.86           C  
ATOM   2974  C   ARG A 186     -33.306   3.304  35.317  1.00  0.86           C  
ATOM   2975  O   ARG A 186     -33.433   4.528  35.376  1.00  0.86           O  
ATOM   2976  CB  ARG A 186     -33.970   2.311  33.110  1.00  0.86           C  
ATOM   2977  CG  ARG A 186     -33.659   3.582  32.377  1.00  0.86           C  
ATOM   2978  CD  ARG A 186     -33.500   3.313  30.934  1.00  0.86           C  
ATOM   2979  NE  ARG A 186     -33.046   4.472  30.212  1.00  0.86           N  
ATOM   2980  CZ  ARG A 186     -33.814   5.490  29.770  1.00  0.86           C  
ATOM   2981  NH1 ARG A 186     -35.110   5.492  29.997  1.00  0.86           N  
ATOM   2982  NH2 ARG A 186     -33.259   6.486  29.104  1.00  0.86           N  
ATOM   2983  H   ARG A 186     -36.061   3.529  33.812  1.00  0.86           H  
ATOM   2984  HA  ARG A 186     -34.457   1.502  35.023  1.00  0.86           H  
ATOM   2985 1HB  ARG A 186     -33.095   1.667  33.020  1.00  0.86           H  
ATOM   2986 2HB  ARG A 186     -34.781   1.817  32.576  1.00  0.86           H  
ATOM   2987 1HG  ARG A 186     -34.463   4.303  32.520  1.00  0.86           H  
ATOM   2988 2HG  ARG A 186     -32.717   3.993  32.757  1.00  0.86           H  
ATOM   2989 1HD  ARG A 186     -32.761   2.514  30.799  1.00  0.86           H  
ATOM   2990 2HD  ARG A 186     -34.453   2.997  30.512  1.00  0.86           H  
ATOM   2991  HE  ARG A 186     -32.054   4.490  30.009  1.00  0.86           H  
ATOM   2992 1HH1 ARG A 186     -35.537   4.729  30.506  1.00  0.86           H  
ATOM   2993 2HH1 ARG A 186     -35.683   6.255  29.666  1.00  0.86           H  
ATOM   2994 1HH2 ARG A 186     -32.264   6.480  28.928  1.00  0.86           H  
ATOM   2995 2HH2 ARG A 186     -33.827   7.248  28.771  1.00  0.86           H  
ATOM   2996  N   PRO A 187     -32.268   2.683  35.902  1.00  0.95           N  
ATOM   2997  CA  PRO A 187     -31.153   3.347  36.543  1.00  0.95           C  
ATOM   2998  C   PRO A 187     -30.300   4.062  35.514  1.00  0.95           C  
ATOM   2999  O   PRO A 187     -30.197   3.612  34.373  1.00  0.95           O  
ATOM   3000  CB  PRO A 187     -30.412   2.188  37.221  1.00  0.95           C  
ATOM   3001  CG  PRO A 187     -30.782   0.969  36.406  1.00  0.95           C  
ATOM   3002  CD  PRO A 187     -32.195   1.218  35.946  1.00  0.95           C  
ATOM   3003  HA  PRO A 187     -31.541   4.062  37.289  1.00  0.95           H  
ATOM   3004 1HB  PRO A 187     -29.326   2.388  37.215  1.00  0.95           H  
ATOM   3005 2HB  PRO A 187     -30.715   2.107  38.272  1.00  0.95           H  
ATOM   3006 1HG  PRO A 187     -30.095   0.856  35.560  1.00  0.95           H  
ATOM   3007 2HG  PRO A 187     -30.687   0.051  37.015  1.00  0.95           H  
ATOM   3008 1HD  PRO A 187     -32.302   0.776  34.954  1.00  0.95           H  
ATOM   3009 2HD  PRO A 187     -32.919   0.821  36.675  1.00  0.95           H  
ATOM   3010  N   LYS A 188     -29.648   5.140  35.922  1.00  1.11           N  
ATOM   3011  CA  LYS A 188     -28.734   5.862  35.041  1.00  1.11           C  
ATOM   3012  C   LYS A 188     -27.311   5.337  35.157  1.00  1.11           C  
ATOM   3013  O   LYS A 188     -26.757   5.229  36.257  1.00  1.11           O  
ATOM   3014  CB  LYS A 188     -28.783   7.362  35.335  1.00  1.11           C  
ATOM   3015  CG  LYS A 188     -27.905   8.215  34.430  1.00  1.11           C  
ATOM   3016  CD  LYS A 188     -28.106   9.712  34.688  1.00  1.11           C  
ATOM   3017  CE  LYS A 188     -27.197  10.549  33.799  1.00  1.11           C  
ATOM   3018  NZ  LYS A 188     -27.451  12.008  33.950  1.00  1.11           N  
ATOM   3019  H   LYS A 188     -29.785   5.471  36.867  1.00  1.11           H  
ATOM   3020  HA  LYS A 188     -29.054   5.709  34.008  1.00  1.11           H  
ATOM   3021 1HB  LYS A 188     -29.809   7.717  35.229  1.00  1.11           H  
ATOM   3022 2HB  LYS A 188     -28.476   7.543  36.364  1.00  1.11           H  
ATOM   3023 1HG  LYS A 188     -26.857   7.963  34.590  1.00  1.11           H  
ATOM   3024 2HG  LYS A 188     -28.151   7.996  33.395  1.00  1.11           H  
ATOM   3025 1HD  LYS A 188     -29.141   9.980  34.471  1.00  1.11           H  
ATOM   3026 2HD  LYS A 188     -27.895   9.940  35.731  1.00  1.11           H  
ATOM   3027 1HE  LYS A 188     -26.159  10.339  34.054  1.00  1.11           H  
ATOM   3028 2HE  LYS A 188     -27.362  10.278  32.774  1.00  1.11           H  
ATOM   3029 1HZ  LYS A 188     -26.833  12.517  33.333  1.00  1.11           H  
ATOM   3030 2HZ  LYS A 188     -28.415  12.207  33.695  1.00  1.11           H  
ATOM   3031 3HZ  LYS A 188     -27.289  12.289  34.902  1.00  1.11           H  
ATOM   3032  N   PHE A 189     -26.696   5.011  34.027  1.00  1.36           N  
ATOM   3033  CA  PHE A 189     -25.341   4.487  34.064  1.00  1.36           C  
ATOM   3034  C   PHE A 189     -24.397   5.656  34.080  1.00  1.36           C  
ATOM   3035  O   PHE A 189     -23.799   6.048  33.071  1.00  1.36           O  
ATOM   3036  CB  PHE A 189     -25.010   3.537  32.922  1.00  1.36           C  
ATOM   3037  CG  PHE A 189     -23.741   2.774  33.216  1.00  1.36           C  
ATOM   3038  CD1 PHE A 189     -23.695   1.892  34.284  1.00  1.36           C  
ATOM   3039  CD2 PHE A 189     -22.606   2.935  32.453  1.00  1.36           C  
ATOM   3040  CE1 PHE A 189     -22.544   1.200  34.584  1.00  1.36           C  
ATOM   3041  CE2 PHE A 189     -21.436   2.230  32.748  1.00  1.36           C  
ATOM   3042  CZ  PHE A 189     -21.408   1.367  33.814  1.00  1.36           C  
ATOM   3043  H   PHE A 189     -27.145   5.176  33.131  1.00  1.36           H  
ATOM   3044  HA  PHE A 189     -25.205   3.934  34.992  1.00  1.36           H  
ATOM   3045 1HB  PHE A 189     -25.819   2.833  32.769  1.00  1.36           H  
ATOM   3046 2HB  PHE A 189     -24.873   4.097  31.997  1.00  1.36           H  
ATOM   3047  HD1 PHE A 189     -24.584   1.757  34.899  1.00  1.36           H  
ATOM   3048  HD2 PHE A 189     -22.639   3.623  31.612  1.00  1.36           H  
ATOM   3049  HE1 PHE A 189     -22.532   0.524  35.437  1.00  1.36           H  
ATOM   3050  HE2 PHE A 189     -20.540   2.364  32.139  1.00  1.36           H  
ATOM   3051  HZ  PHE A 189     -20.492   0.820  34.052  1.00  1.36           H  
ATOM   3052  N   ASN A 190     -24.298   6.265  35.236  1.00  1.67           N  
ATOM   3053  CA  ASN A 190     -23.532   7.472  35.292  1.00  1.67           C  
ATOM   3054  C   ASN A 190     -22.086   7.102  35.098  1.00  1.67           C  
ATOM   3055  O   ASN A 190     -21.414   6.641  36.022  1.00  1.67           O  
ATOM   3056  CB  ASN A 190     -23.722   8.205  36.601  1.00  1.67           C  
ATOM   3057  CG  ASN A 190     -23.041   9.565  36.607  1.00  1.67           C  
ATOM   3058  OD1 ASN A 190     -22.065   9.833  35.884  1.00  1.67           O  
ATOM   3059  ND2 ASN A 190     -23.553  10.446  37.435  1.00  1.67           N  
ATOM   3060  H   ASN A 190     -24.829   5.899  36.027  1.00  1.67           H  
ATOM   3061  HA  ASN A 190     -23.830   8.124  34.469  1.00  1.67           H  
ATOM   3062 1HB  ASN A 190     -24.791   8.337  36.791  1.00  1.67           H  
ATOM   3063 2HB  ASN A 190     -23.314   7.604  37.414  1.00  1.67           H  
ATOM   3064 1HD2 ASN A 190     -23.156  11.363  37.499  1.00  1.67           H  
ATOM   3065 2HD2 ASN A 190     -24.336  10.200  38.007  1.00  1.67           H  
ATOM   3066  N   LEU A 191     -21.615   7.390  33.893  1.00  1.97           N  
ATOM   3067  CA  LEU A 191     -20.281   7.077  33.411  1.00  1.97           C  
ATOM   3068  C   LEU A 191     -19.192   7.686  34.271  1.00  1.97           C  
ATOM   3069  O   LEU A 191     -18.063   7.209  34.264  1.00  1.97           O  
ATOM   3070  CB  LEU A 191     -20.122   7.548  31.963  1.00  1.97           C  
ATOM   3071  CG  LEU A 191     -20.953   6.773  30.949  1.00  1.97           C  
ATOM   3072  CD1 LEU A 191     -20.837   7.423  29.578  1.00  1.97           C  
ATOM   3073  CD2 LEU A 191     -20.460   5.353  30.925  1.00  1.97           C  
ATOM   3074  H   LEU A 191     -22.306   7.729  33.235  1.00  1.97           H  
ATOM   3075  HA  LEU A 191     -20.167   5.994  33.431  1.00  1.97           H  
ATOM   3076 1HB  LEU A 191     -20.410   8.595  31.903  1.00  1.97           H  
ATOM   3077 2HB  LEU A 191     -19.074   7.460  31.679  1.00  1.97           H  
ATOM   3078  HG  LEU A 191     -22.007   6.787  31.248  1.00  1.97           H  
ATOM   3079 1HD1 LEU A 191     -21.437   6.861  28.859  1.00  1.97           H  
ATOM   3080 2HD1 LEU A 191     -21.202   8.448  29.630  1.00  1.97           H  
ATOM   3081 3HD1 LEU A 191     -19.795   7.423  29.260  1.00  1.97           H  
ATOM   3082 1HD2 LEU A 191     -21.049   4.773  30.212  1.00  1.97           H  
ATOM   3083 2HD2 LEU A 191     -19.412   5.334  30.629  1.00  1.97           H  
ATOM   3084 3HD2 LEU A 191     -20.562   4.931  31.920  1.00  1.97           H  
ATOM   3085  N   ALA A 192     -19.517   8.707  35.060  1.00  2.12           N  
ATOM   3086  CA  ALA A 192     -18.536   9.322  35.944  1.00  2.12           C  
ATOM   3087  C   ALA A 192     -17.969   8.281  36.906  1.00  2.12           C  
ATOM   3088  O   ALA A 192     -16.842   8.417  37.386  1.00  2.12           O  
ATOM   3089  CB  ALA A 192     -19.160  10.447  36.743  1.00  2.12           C  
ATOM   3090  H   ALA A 192     -20.474   9.054  35.079  1.00  2.12           H  
ATOM   3091  HA  ALA A 192     -17.723   9.713  35.335  1.00  2.12           H  
ATOM   3092 1HB  ALA A 192     -18.406  10.896  37.386  1.00  2.12           H  
ATOM   3093 2HB  ALA A 192     -19.559  11.201  36.066  1.00  2.12           H  
ATOM   3094 3HB  ALA A 192     -19.964  10.047  37.358  1.00  2.12           H  
ATOM   3095  N   ASN A 193     -18.771   7.251  37.212  1.00  2.04           N  
ATOM   3096  CA  ASN A 193     -18.379   6.203  38.135  1.00  2.04           C  
ATOM   3097  C   ASN A 193     -17.818   4.976  37.397  1.00  2.04           C  
ATOM   3098  O   ASN A 193     -17.573   3.934  38.009  1.00  2.04           O  
ATOM   3099  CB  ASN A 193     -19.582   5.817  38.965  1.00  2.04           C  
ATOM   3100  CG  ASN A 193     -20.045   6.944  39.856  1.00  2.04           C  
ATOM   3101  OD1 ASN A 193     -19.243   7.680  40.447  1.00  2.04           O  
ATOM   3102  ND2 ASN A 193     -21.345   7.102  39.948  1.00  2.04           N  
ATOM   3103  H   ASN A 193     -19.689   7.176  36.770  1.00  2.04           H  
ATOM   3104  HA  ASN A 193     -17.594   6.588  38.787  1.00  2.04           H  
ATOM   3105 1HB  ASN A 193     -20.402   5.530  38.299  1.00  2.04           H  
ATOM   3106 2HB  ASN A 193     -19.338   4.950  39.580  1.00  2.04           H  
ATOM   3107 1HD2 ASN A 193     -21.721   7.835  40.515  1.00  2.04           H  
ATOM   3108 2HD2 ASN A 193     -21.958   6.491  39.447  1.00  2.04           H  
ATOM   3109  N   ASP A 194     -17.678   5.095  36.069  1.00  1.76           N  
ATOM   3110  CA  ASP A 194     -17.115   4.141  35.094  1.00  1.76           C  
ATOM   3111  C   ASP A 194     -16.988   2.655  35.439  1.00  1.76           C  
ATOM   3112  O   ASP A 194     -16.129   1.983  34.863  1.00  1.76           O  
ATOM   3113  CB  ASP A 194     -15.722   4.623  34.703  1.00  1.76           C  
ATOM   3114  CG  ASP A 194     -15.072   3.839  33.552  1.00  1.76           C  
ATOM   3115  OD1 ASP A 194     -15.562   2.795  33.159  1.00  1.76           O  
ATOM   3116  OD2 ASP A 194     -14.061   4.315  33.057  1.00  1.76           O  
ATOM   3117  H   ASP A 194     -17.927   5.990  35.660  1.00  1.76           H  
ATOM   3118  HA  ASP A 194     -17.749   4.208  34.207  1.00  1.76           H  
ATOM   3119 1HB  ASP A 194     -15.781   5.678  34.418  1.00  1.76           H  
ATOM   3120 2HB  ASP A 194     -15.068   4.562  35.569  1.00  1.76           H  
ATOM   3121  N   SER A 195     -17.879   2.097  36.234  1.00  1.42           N  
ATOM   3122  CA  SER A 195     -17.733   0.693  36.597  1.00  1.42           C  
ATOM   3123  C   SER A 195     -19.040  -0.024  36.812  1.00  1.42           C  
ATOM   3124  O   SER A 195     -20.085   0.591  37.029  1.00  1.42           O  
ATOM   3125  CB  SER A 195     -16.893   0.607  37.848  1.00  1.42           C  
ATOM   3126  OG  SER A 195     -17.518   1.299  38.903  1.00  1.42           O  
ATOM   3127  H   SER A 195     -18.585   2.675  36.668  1.00  1.42           H  
ATOM   3128  HA  SER A 195     -17.206   0.184  35.788  1.00  1.42           H  
ATOM   3129 1HB  SER A 195     -16.759  -0.437  38.126  1.00  1.42           H  
ATOM   3130 2HB  SER A 195     -15.907   1.019  37.655  1.00  1.42           H  
ATOM   3131  HG  SER A 195     -17.633   2.236  38.583  1.00  1.42           H  
ATOM   3132  N   ILE A 196     -18.972  -1.343  36.733  1.00  1.11           N  
ATOM   3133  CA  ILE A 196     -20.148  -2.152  36.936  1.00  1.11           C  
ATOM   3134  C   ILE A 196     -19.773  -3.548  37.492  1.00  1.11           C  
ATOM   3135  O   ILE A 196     -18.927  -4.243  36.912  1.00  1.11           O  
ATOM   3136  CB  ILE A 196     -20.844  -2.182  35.534  1.00  1.11           C  
ATOM   3137  CG1 ILE A 196     -22.175  -2.877  35.499  1.00  1.11           C  
ATOM   3138  CG2 ILE A 196     -19.932  -2.750  34.490  1.00  1.11           C  
ATOM   3139  CD1 ILE A 196     -22.884  -2.617  34.140  1.00  1.11           C  
ATOM   3140  H   ILE A 196     -18.083  -1.778  36.542  1.00  1.11           H  
ATOM   3141  HA  ILE A 196     -20.799  -1.656  37.659  1.00  1.11           H  
ATOM   3142  HB  ILE A 196     -21.043  -1.173  35.254  1.00  1.11           H  
ATOM   3143 1HG1 ILE A 196     -22.042  -3.918  35.656  1.00  1.11           H  
ATOM   3144 2HG1 ILE A 196     -22.807  -2.494  36.297  1.00  1.11           H  
ATOM   3145 1HG2 ILE A 196     -20.411  -2.698  33.513  1.00  1.11           H  
ATOM   3146 2HG2 ILE A 196     -19.015  -2.172  34.467  1.00  1.11           H  
ATOM   3147 3HG2 ILE A 196     -19.717  -3.779  34.737  1.00  1.11           H  
ATOM   3148 1HD1 ILE A 196     -23.837  -3.091  34.087  1.00  1.11           H  
ATOM   3149 2HD1 ILE A 196     -23.021  -1.553  34.016  1.00  1.11           H  
ATOM   3150 3HD1 ILE A 196     -22.262  -2.999  33.332  1.00  1.11           H  
ATOM   3151  N   LYS A 197     -20.470  -3.987  38.552  1.00  0.90           N  
ATOM   3152  CA  LYS A 197     -20.340  -5.367  39.071  1.00  0.90           C  
ATOM   3153  C   LYS A 197     -21.502  -6.163  38.509  1.00  0.90           C  
ATOM   3154  O   LYS A 197     -22.672  -5.876  38.811  1.00  0.90           O  
ATOM   3155  CB  LYS A 197     -20.338  -5.466  40.602  1.00  0.90           C  
ATOM   3156  CG  LYS A 197     -19.036  -5.072  41.269  1.00  0.90           C  
ATOM   3157  CD  LYS A 197     -19.018  -3.604  41.453  1.00  0.90           C  
ATOM   3158  CE  LYS A 197     -20.027  -3.177  42.516  1.00  0.90           C  
ATOM   3159  NZ  LYS A 197     -20.132  -1.735  42.559  1.00  0.90           N  
ATOM   3160  H   LYS A 197     -21.080  -3.313  39.036  1.00  0.90           H  
ATOM   3161  HA  LYS A 197     -19.417  -5.810  38.694  1.00  0.90           H  
ATOM   3162 1HB  LYS A 197     -21.125  -4.822  41.006  1.00  0.90           H  
ATOM   3163 2HB  LYS A 197     -20.569  -6.490  40.904  1.00  0.90           H  
ATOM   3164 1HG  LYS A 197     -18.958  -5.559  42.244  1.00  0.90           H  
ATOM   3165 2HG  LYS A 197     -18.191  -5.375  40.653  1.00  0.90           H  
ATOM   3166 1HD  LYS A 197     -18.028  -3.288  41.780  1.00  0.90           H  
ATOM   3167 2HD  LYS A 197     -19.259  -3.091  40.521  1.00  0.90           H  
ATOM   3168 1HE  LYS A 197     -21.011  -3.599  42.298  1.00  0.90           H  
ATOM   3169 2HE  LYS A 197     -19.695  -3.533  43.493  1.00  0.90           H  
ATOM   3170 1HZ  LYS A 197     -20.800  -1.453  43.259  1.00  0.90           H  
ATOM   3171 2HZ  LYS A 197     -19.190  -1.353  42.769  1.00  0.90           H  
ATOM   3172 3HZ  LYS A 197     -20.470  -1.453  41.619  1.00  0.90           H  
ATOM   3173  N   ILE A 198     -21.167  -7.130  37.676  1.00  0.78           N  
ATOM   3174  CA  ILE A 198     -22.123  -7.864  36.891  1.00  0.78           C  
ATOM   3175  C   ILE A 198     -22.297  -9.325  37.314  1.00  0.78           C  
ATOM   3176  O   ILE A 198     -21.321 -10.059  37.472  1.00  0.78           O  
ATOM   3177  CB  ILE A 198     -21.635  -7.866  35.450  1.00  0.78           C  
ATOM   3178  CG1 ILE A 198     -21.425  -6.485  34.941  1.00  0.78           C  
ATOM   3179  CG2 ILE A 198     -22.684  -8.470  34.632  1.00  0.78           C  
ATOM   3180  CD1 ILE A 198     -20.675  -6.447  33.663  1.00  0.78           C  
ATOM   3181  H   ILE A 198     -20.186  -7.327  37.532  1.00  0.78           H  
ATOM   3182  HA  ILE A 198     -23.075  -7.356  36.959  1.00  0.78           H  
ATOM   3183  HB  ILE A 198     -20.706  -8.400  35.363  1.00  0.78           H  
ATOM   3184 1HG1 ILE A 198     -22.375  -6.026  34.775  1.00  0.78           H  
ATOM   3185 2HG1 ILE A 198     -20.864  -5.913  35.675  1.00  0.78           H  
ATOM   3186 1HG2 ILE A 198     -22.335  -8.444  33.644  1.00  0.78           H  
ATOM   3187 2HG2 ILE A 198     -22.878  -9.493  34.929  1.00  0.78           H  
ATOM   3188 3HG2 ILE A 198     -23.605  -7.889  34.726  1.00  0.78           H  
ATOM   3189 1HD1 ILE A 198     -20.558  -5.422  33.338  1.00  0.78           H  
ATOM   3190 2HD1 ILE A 198     -19.692  -6.898  33.807  1.00  0.78           H  
ATOM   3191 3HD1 ILE A 198     -21.218  -6.996  32.923  1.00  0.78           H  
ATOM   3192  N   TYR A 199     -23.538  -9.735  37.492  1.00  0.72           N  
ATOM   3193  CA  TYR A 199     -23.886 -11.109  37.825  1.00  0.72           C  
ATOM   3194  C   TYR A 199     -24.246 -11.838  36.539  1.00  0.72           C  
ATOM   3195  O   TYR A 199     -25.042 -11.315  35.758  1.00  0.72           O  
ATOM   3196  CB  TYR A 199     -25.081 -11.057  38.754  1.00  0.72           C  
ATOM   3197  CG  TYR A 199     -25.703 -12.300  39.274  1.00  0.72           C  
ATOM   3198  CD1 TYR A 199     -25.243 -12.877  40.429  1.00  0.72           C  
ATOM   3199  CD2 TYR A 199     -26.792 -12.828  38.639  1.00  0.72           C  
ATOM   3200  CE1 TYR A 199     -25.890 -13.952  40.968  1.00  0.72           C  
ATOM   3201  CE2 TYR A 199     -27.426 -13.916  39.180  1.00  0.72           C  
ATOM   3202  CZ  TYR A 199     -27.000 -14.454  40.334  1.00  0.72           C  
ATOM   3203  OH  TYR A 199     -27.669 -15.522  40.855  1.00  0.72           O  
ATOM   3204  H   TYR A 199     -24.285  -9.052  37.386  1.00  0.72           H  
ATOM   3205  HA  TYR A 199     -23.037 -11.604  38.298  1.00  0.72           H  
ATOM   3206 1HB  TYR A 199     -24.812 -10.466  39.610  1.00  0.72           H  
ATOM   3207 2HB  TYR A 199     -25.869 -10.496  38.253  1.00  0.72           H  
ATOM   3208  HD1 TYR A 199     -24.395 -12.477  40.918  1.00  0.72           H  
ATOM   3209  HD2 TYR A 199     -27.167 -12.375  37.727  1.00  0.72           H  
ATOM   3210  HE1 TYR A 199     -25.533 -14.396  41.895  1.00  0.72           H  
ATOM   3211  HE2 TYR A 199     -28.306 -14.338  38.706  1.00  0.72           H  
ATOM   3212  HH  TYR A 199     -27.917 -16.139  40.117  1.00  0.72           H  
ATOM   3213  N   GLU A 200     -23.659 -13.002  36.280  1.00  0.71           N  
ATOM   3214  CA  GLU A 200     -24.060 -13.739  35.072  1.00  0.71           C  
ATOM   3215  C   GLU A 200     -25.069 -14.798  35.468  1.00  0.71           C  
ATOM   3216  O   GLU A 200     -24.885 -15.499  36.471  1.00  0.71           O  
ATOM   3217  CB  GLU A 200     -22.904 -14.386  34.294  1.00  0.71           C  
ATOM   3218  CG  GLU A 200     -23.356 -15.067  32.985  1.00  0.71           C  
ATOM   3219  CD  GLU A 200     -22.264 -15.764  32.229  1.00  0.71           C  
ATOM   3220  OE1 GLU A 200     -21.193 -15.936  32.750  1.00  0.71           O  
ATOM   3221  OE2 GLU A 200     -22.504 -16.088  31.088  1.00  0.71           O  
ATOM   3222  H   GLU A 200     -22.985 -13.378  36.950  1.00  0.71           H  
ATOM   3223  HA  GLU A 200     -24.561 -13.053  34.387  1.00  0.71           H  
ATOM   3224 1HB  GLU A 200     -22.186 -13.658  34.034  1.00  0.71           H  
ATOM   3225 2HB  GLU A 200     -22.406 -15.107  34.873  1.00  0.71           H  
ATOM   3226 1HG  GLU A 200     -24.121 -15.802  33.203  1.00  0.71           H  
ATOM   3227 2HG  GLU A 200     -23.809 -14.309  32.346  1.00  0.71           H  
ATOM   3228  N   ALA A 201     -26.135 -14.924  34.688  1.00  0.72           N  
ATOM   3229  CA  ALA A 201     -27.148 -15.903  35.024  1.00  0.72           C  
ATOM   3230  C   ALA A 201     -27.865 -16.501  33.841  1.00  0.72           C  
ATOM   3231  O   ALA A 201     -27.957 -15.896  32.767  1.00  0.72           O  
ATOM   3232  CB  ALA A 201     -28.186 -15.249  35.893  1.00  0.72           C  
ATOM   3233  H   ALA A 201     -26.251 -14.303  33.884  1.00  0.72           H  
ATOM   3234  HA  ALA A 201     -26.663 -16.714  35.566  1.00  0.72           H  
ATOM   3235 1HB  ALA A 201     -28.930 -15.991  36.195  1.00  0.72           H  
ATOM   3236 2HB  ALA A 201     -27.689 -14.874  36.734  1.00  0.72           H  
ATOM   3237 3HB  ALA A 201     -28.667 -14.439  35.353  1.00  0.72           H  
ATOM   3238  N   HIS A 202     -28.419 -17.683  34.075  1.00  0.74           N  
ATOM   3239  CA  HIS A 202     -29.298 -18.304  33.097  1.00  0.74           C  
ATOM   3240  C   HIS A 202     -30.543 -18.838  33.773  1.00  0.74           C  
ATOM   3241  O   HIS A 202     -30.504 -19.718  34.635  1.00  0.74           O  
ATOM   3242  CB  HIS A 202     -28.637 -19.387  32.241  1.00  0.74           C  
ATOM   3243  CG  HIS A 202     -29.665 -19.951  31.332  1.00  0.74           C  
ATOM   3244  ND1 HIS A 202     -30.365 -19.161  30.464  1.00  0.74           N  
ATOM   3245  CD2 HIS A 202     -30.130 -21.207  31.148  1.00  0.74           C  
ATOM   3246  CE1 HIS A 202     -31.232 -19.871  29.820  1.00  0.74           C  
ATOM   3247  NE2 HIS A 202     -31.136 -21.128  30.200  1.00  0.74           N  
ATOM   3248  H   HIS A 202     -28.262 -18.121  34.995  1.00  0.74           H  
ATOM   3249  HA  HIS A 202     -29.638 -17.540  32.395  1.00  0.74           H  
ATOM   3250 1HB  HIS A 202     -27.838 -18.958  31.652  1.00  0.74           H  
ATOM   3251 2HB  HIS A 202     -28.211 -20.147  32.847  1.00  0.74           H  
ATOM   3252  HD1 HIS A 202     -30.274 -18.160  30.296  1.00  0.74           H  
ATOM   3253  HD2 HIS A 202     -29.885 -22.157  31.598  1.00  0.74           H  
ATOM   3254  HE1 HIS A 202     -31.886 -19.368  29.109  1.00  0.74           H  
ATOM   3255  N   ILE A 203     -31.665 -18.334  33.311  1.00  0.76           N  
ATOM   3256  CA  ILE A 203     -32.969 -18.590  33.875  1.00  0.76           C  
ATOM   3257  C   ILE A 203     -33.278 -20.102  33.887  1.00  0.76           C  
ATOM   3258  O   ILE A 203     -33.819 -20.633  34.850  1.00  0.76           O  
ATOM   3259  CB  ILE A 203     -34.000 -17.812  33.041  1.00  0.76           C  
ATOM   3260  CG1 ILE A 203     -33.688 -16.309  33.083  1.00  0.76           C  
ATOM   3261  CG2 ILE A 203     -35.382 -18.045  33.600  1.00  0.76           C  
ATOM   3262  CD1 ILE A 203     -33.754 -15.709  34.417  1.00  0.76           C  
ATOM   3263  H   ILE A 203     -31.601 -17.665  32.555  1.00  0.76           H  
ATOM   3264  HA  ILE A 203     -32.989 -18.221  34.899  1.00  0.76           H  
ATOM   3265  HB  ILE A 203     -33.964 -18.142  32.000  1.00  0.76           H  
ATOM   3266 1HG1 ILE A 203     -32.682 -16.154  32.687  1.00  0.76           H  
ATOM   3267 2HG1 ILE A 203     -34.379 -15.798  32.449  1.00  0.76           H  
ATOM   3268 1HG2 ILE A 203     -36.111 -17.502  33.017  1.00  0.76           H  
ATOM   3269 2HG2 ILE A 203     -35.588 -19.094  33.554  1.00  0.76           H  
ATOM   3270 3HG2 ILE A 203     -35.434 -17.712  34.638  1.00  0.76           H  
ATOM   3271 1HD1 ILE A 203     -33.517 -14.648  34.361  1.00  0.76           H  
ATOM   3272 2HD1 ILE A 203     -34.757 -15.834  34.810  1.00  0.76           H  
ATOM   3273 3HD1 ILE A 203     -33.037 -16.206  35.062  1.00  0.76           H  
ATOM   3274  N   GLY A 204     -32.890 -20.818  32.846  1.00  0.77           N  
ATOM   3275  CA  GLY A 204     -33.145 -22.255  32.799  1.00  0.77           C  
ATOM   3276  C   GLY A 204     -32.432 -23.087  33.868  1.00  0.77           C  
ATOM   3277  O   GLY A 204     -32.796 -24.242  34.077  1.00  0.77           O  
ATOM   3278  H   GLY A 204     -32.420 -20.367  32.070  1.00  0.77           H  
ATOM   3279 1HA  GLY A 204     -34.209 -22.405  32.908  1.00  0.77           H  
ATOM   3280 2HA  GLY A 204     -32.874 -22.635  31.815  1.00  0.77           H  
ATOM   3281  N   ILE A 205     -31.395 -22.536  34.501  1.00  0.77           N  
ATOM   3282  CA  ILE A 205     -30.667 -23.260  35.534  1.00  0.77           C  
ATOM   3283  C   ILE A 205     -30.637 -22.509  36.865  1.00  0.77           C  
ATOM   3284  O   ILE A 205     -30.266 -23.071  37.898  1.00  0.77           O  
ATOM   3285  CB  ILE A 205     -29.246 -23.568  35.043  1.00  0.77           C  
ATOM   3286  CG1 ILE A 205     -28.535 -22.280  34.754  1.00  0.77           C  
ATOM   3287  CG2 ILE A 205     -29.280 -24.421  33.810  1.00  0.77           C  
ATOM   3288  CD1 ILE A 205     -27.074 -22.415  34.461  1.00  0.77           C  
ATOM   3289  H   ILE A 205     -31.123 -21.576  34.300  1.00  0.77           H  
ATOM   3290  HA  ILE A 205     -31.169 -24.212  35.705  1.00  0.77           H  
ATOM   3291  HB  ILE A 205     -28.702 -24.085  35.826  1.00  0.77           H  
ATOM   3292 1HG1 ILE A 205     -29.027 -21.847  33.914  1.00  0.77           H  
ATOM   3293 2HG1 ILE A 205     -28.649 -21.601  35.603  1.00  0.77           H  
ATOM   3294 1HG2 ILE A 205     -28.267 -24.623  33.480  1.00  0.77           H  
ATOM   3295 2HG2 ILE A 205     -29.784 -25.345  34.012  1.00  0.77           H  
ATOM   3296 3HG2 ILE A 205     -29.810 -23.898  33.042  1.00  0.77           H  
ATOM   3297 1HD1 ILE A 205     -26.657 -21.438  34.243  1.00  0.77           H  
ATOM   3298 2HD1 ILE A 205     -26.590 -22.825  35.327  1.00  0.77           H  
ATOM   3299 3HD1 ILE A 205     -26.923 -23.070  33.601  1.00  0.77           H  
ATOM   3300  N   SER A 206     -31.097 -21.253  36.880  1.00  0.78           N  
ATOM   3301  CA  SER A 206     -31.018 -20.411  38.081  1.00  0.78           C  
ATOM   3302  C   SER A 206     -32.081 -20.729  39.136  1.00  0.78           C  
ATOM   3303  O   SER A 206     -32.933 -19.900  39.460  1.00  0.78           O  
ATOM   3304  CB  SER A 206     -31.168 -18.966  37.662  1.00  0.78           C  
ATOM   3305  OG  SER A 206     -31.013 -18.095  38.728  1.00  0.78           O  
ATOM   3306  H   SER A 206     -31.413 -20.828  36.014  1.00  0.78           H  
ATOM   3307  HA  SER A 206     -30.033 -20.546  38.525  1.00  0.78           H  
ATOM   3308 1HB  SER A 206     -30.435 -18.726  36.901  1.00  0.78           H  
ATOM   3309 2HB  SER A 206     -32.152 -18.831  37.217  1.00  0.78           H  
ATOM   3310  HG  SER A 206     -30.041 -17.934  38.792  1.00  0.78           H  
ATOM   3311  N   SER A 207     -31.993 -21.931  39.680  1.00  0.79           N  
ATOM   3312  CA  SER A 207     -32.889 -22.460  40.698  1.00  0.79           C  
ATOM   3313  C   SER A 207     -32.312 -23.744  41.266  1.00  0.79           C  
ATOM   3314  O   SER A 207     -31.691 -24.497  40.519  1.00  0.79           O  
ATOM   3315  CB  SER A 207     -34.260 -22.771  40.106  1.00  0.79           C  
ATOM   3316  OG  SER A 207     -35.105 -23.388  41.055  1.00  0.79           O  
ATOM   3317  H   SER A 207     -31.247 -22.514  39.323  1.00  0.79           H  
ATOM   3318  HA  SER A 207     -32.981 -21.701  41.469  1.00  0.79           H  
ATOM   3319 1HB  SER A 207     -34.719 -21.848  39.763  1.00  0.79           H  
ATOM   3320 2HB  SER A 207     -34.146 -23.423  39.236  1.00  0.79           H  
ATOM   3321  HG  SER A 207     -35.943 -23.543  40.602  1.00  0.79           H  
ATOM   3322  N   PRO A 208     -32.514 -24.053  42.557  1.00  0.80           N  
ATOM   3323  CA  PRO A 208     -32.156 -25.317  43.159  1.00  0.80           C  
ATOM   3324  C   PRO A 208     -32.998 -26.472  42.633  1.00  0.80           C  
ATOM   3325  O   PRO A 208     -32.615 -27.638  42.772  1.00  0.80           O  
ATOM   3326  CB  PRO A 208     -32.426 -25.063  44.650  1.00  0.80           C  
ATOM   3327  CG  PRO A 208     -33.457 -23.962  44.685  1.00  0.80           C  
ATOM   3328  CD  PRO A 208     -33.130 -23.085  43.498  1.00  0.80           C  
ATOM   3329  HA  PRO A 208     -31.099 -25.512  42.957  1.00  0.80           H  
ATOM   3330 1HB  PRO A 208     -32.784 -25.987  45.121  1.00  0.80           H  
ATOM   3331 2HB  PRO A 208     -31.500 -24.782  45.164  1.00  0.80           H  
ATOM   3332 1HG  PRO A 208     -34.472 -24.392  44.624  1.00  0.80           H  
ATOM   3333 2HG  PRO A 208     -33.397 -23.422  45.645  1.00  0.80           H  
ATOM   3334 1HD  PRO A 208     -34.065 -22.669  43.122  1.00  0.80           H  
ATOM   3335 2HD  PRO A 208     -32.411 -22.310  43.780  1.00  0.80           H  
ATOM   3336  N   GLU A 209     -34.154 -26.167  42.037  1.00  0.81           N  
ATOM   3337  CA  GLU A 209     -35.011 -27.233  41.553  1.00  0.81           C  
ATOM   3338  C   GLU A 209     -34.517 -27.760  40.203  1.00  0.81           C  
ATOM   3339  O   GLU A 209     -34.064 -26.981  39.367  1.00  0.81           O  
ATOM   3340  CB  GLU A 209     -36.459 -26.738  41.461  1.00  0.81           C  
ATOM   3341  CG  GLU A 209     -37.077 -26.436  42.816  1.00  0.81           C  
ATOM   3342  CD  GLU A 209     -38.512 -25.980  42.751  1.00  0.81           C  
ATOM   3343  OE1 GLU A 209     -39.298 -26.610  42.073  1.00  0.81           O  
ATOM   3344  OE2 GLU A 209     -38.827 -25.001  43.380  1.00  0.81           O  
ATOM   3345  H   GLU A 209     -34.444 -25.198  41.897  1.00  0.81           H  
ATOM   3346  HA  GLU A 209     -34.977 -28.020  42.298  1.00  0.81           H  
ATOM   3347 1HB  GLU A 209     -36.484 -25.822  40.877  1.00  0.81           H  
ATOM   3348 2HB  GLU A 209     -37.080 -27.469  40.946  1.00  0.81           H  
ATOM   3349 1HG  GLU A 209     -37.022 -27.334  43.428  1.00  0.81           H  
ATOM   3350 2HG  GLU A 209     -36.478 -25.664  43.300  1.00  0.81           H  
ATOM   3351  N   PRO A 210     -34.672 -29.061  39.909  1.00  0.81           N  
ATOM   3352  CA  PRO A 210     -34.283 -29.709  38.663  1.00  0.81           C  
ATOM   3353  C   PRO A 210     -35.271 -29.419  37.545  1.00  0.81           C  
ATOM   3354  O   PRO A 210     -35.968 -30.314  37.064  1.00  0.81           O  
ATOM   3355  CB  PRO A 210     -34.298 -31.185  39.063  1.00  0.81           C  
ATOM   3356  CG  PRO A 210     -35.385 -31.280  40.103  1.00  0.81           C  
ATOM   3357  CD  PRO A 210     -35.269 -29.986  40.898  1.00  0.81           C  
ATOM   3358  HA  PRO A 210     -33.277 -29.381  38.372  1.00  0.81           H  
ATOM   3359 1HB  PRO A 210     -34.477 -31.819  38.178  1.00  0.81           H  
ATOM   3360 2HB  PRO A 210     -33.327 -31.471  39.468  1.00  0.81           H  
ATOM   3361 1HG  PRO A 210     -36.363 -31.385  39.610  1.00  0.81           H  
ATOM   3362 2HG  PRO A 210     -35.242 -32.184  40.718  1.00  0.81           H  
ATOM   3363 1HD  PRO A 210     -36.269 -29.656  41.209  1.00  0.81           H  
ATOM   3364 2HD  PRO A 210     -34.586 -30.138  41.750  1.00  0.81           H  
ATOM   3365  N   LYS A 211     -35.358 -28.154  37.165  1.00  0.80           N  
ATOM   3366  CA  LYS A 211     -36.294 -27.735  36.135  1.00  0.80           C  
ATOM   3367  C   LYS A 211     -35.903 -26.384  35.562  1.00  0.80           C  
ATOM   3368  O   LYS A 211     -35.184 -25.618  36.200  1.00  0.80           O  
ATOM   3369  CB  LYS A 211     -37.693 -27.576  36.707  1.00  0.80           C  
ATOM   3370  CG  LYS A 211     -37.779 -26.427  37.694  1.00  0.80           C  
ATOM   3371  CD  LYS A 211     -39.162 -26.252  38.254  1.00  0.80           C  
ATOM   3372  CE  LYS A 211     -39.262 -24.921  38.982  1.00  0.80           C  
ATOM   3373  NZ  LYS A 211     -40.619 -24.659  39.487  1.00  0.80           N  
ATOM   3374  H   LYS A 211     -34.749 -27.473  37.621  1.00  0.80           H  
ATOM   3375  HA  LYS A 211     -36.291 -28.469  35.328  1.00  0.80           H  
ATOM   3376 1HB  LYS A 211     -38.405 -27.386  35.903  1.00  0.80           H  
ATOM   3377 2HB  LYS A 211     -37.996 -28.490  37.217  1.00  0.80           H  
ATOM   3378 1HG  LYS A 211     -37.079 -26.605  38.507  1.00  0.80           H  
ATOM   3379 2HG  LYS A 211     -37.492 -25.504  37.195  1.00  0.80           H  
ATOM   3380 1HD  LYS A 211     -39.895 -26.278  37.451  1.00  0.80           H  
ATOM   3381 2HD  LYS A 211     -39.376 -27.054  38.961  1.00  0.80           H  
ATOM   3382 1HE  LYS A 211     -38.565 -24.899  39.814  1.00  0.80           H  
ATOM   3383 2HE  LYS A 211     -38.999 -24.129  38.275  1.00  0.80           H  
ATOM   3384 1HZ  LYS A 211     -40.626 -23.724  39.923  1.00  0.80           H  
ATOM   3385 2HZ  LYS A 211     -41.262 -24.659  38.715  1.00  0.80           H  
ATOM   3386 3HZ  LYS A 211     -40.890 -25.368  40.165  1.00  0.80           H  
ATOM   3387  N   VAL A 212     -36.456 -26.048  34.406  1.00  0.77           N  
ATOM   3388  CA  VAL A 212     -36.305 -24.706  33.855  1.00  0.77           C  
ATOM   3389  C   VAL A 212     -37.027 -23.711  34.761  1.00  0.77           C  
ATOM   3390  O   VAL A 212     -38.190 -23.941  35.090  1.00  0.77           O  
ATOM   3391  CB  VAL A 212     -36.968 -24.666  32.463  1.00  0.77           C  
ATOM   3392  CG1 VAL A 212     -36.968 -23.286  31.892  1.00  0.77           C  
ATOM   3393  CG2 VAL A 212     -36.261 -25.604  31.547  1.00  0.77           C  
ATOM   3394  H   VAL A 212     -37.010 -26.729  33.906  1.00  0.77           H  
ATOM   3395  HA  VAL A 212     -35.249 -24.457  33.795  1.00  0.77           H  
ATOM   3396  HB  VAL A 212     -38.009 -24.969  32.566  1.00  0.77           H  
ATOM   3397 1HG1 VAL A 212     -37.462 -23.301  30.932  1.00  0.77           H  
ATOM   3398 2HG1 VAL A 212     -37.500 -22.605  32.557  1.00  0.77           H  
ATOM   3399 3HG1 VAL A 212     -35.970 -22.961  31.771  1.00  0.77           H  
ATOM   3400 1HG2 VAL A 212     -36.750 -25.593  30.579  1.00  0.77           H  
ATOM   3401 2HG2 VAL A 212     -35.221 -25.297  31.439  1.00  0.77           H  
ATOM   3402 3HG2 VAL A 212     -36.312 -26.601  31.965  1.00  0.77           H  
ATOM   3403  N   ALA A 213     -36.374 -22.624  35.190  1.00  0.73           N  
ATOM   3404  CA  ALA A 213     -37.090 -21.668  36.028  1.00  0.73           C  
ATOM   3405  C   ALA A 213     -37.842 -20.707  35.149  1.00  0.73           C  
ATOM   3406  O   ALA A 213     -37.446 -20.467  34.015  1.00  0.73           O  
ATOM   3407  CB  ALA A 213     -36.162 -20.878  36.939  1.00  0.73           C  
ATOM   3408  H   ALA A 213     -35.406 -22.421  34.940  1.00  0.73           H  
ATOM   3409  HA  ALA A 213     -37.804 -22.217  36.643  1.00  0.73           H  
ATOM   3410 1HB  ALA A 213     -36.764 -20.197  37.546  1.00  0.73           H  
ATOM   3411 2HB  ALA A 213     -35.620 -21.559  37.581  1.00  0.73           H  
ATOM   3412 3HB  ALA A 213     -35.477 -20.303  36.373  1.00  0.73           H  
ATOM   3413  N   SER A 214     -38.909 -20.139  35.660  1.00  0.69           N  
ATOM   3414  CA  SER A 214     -39.527 -19.055  34.942  1.00  0.69           C  
ATOM   3415  C   SER A 214     -38.813 -17.749  35.251  1.00  0.69           C  
ATOM   3416  O   SER A 214     -38.103 -17.638  36.260  1.00  0.69           O  
ATOM   3417  CB  SER A 214     -40.981 -18.977  35.313  1.00  0.69           C  
ATOM   3418  OG  SER A 214     -41.121 -18.707  36.696  1.00  0.69           O  
ATOM   3419  H   SER A 214     -39.275 -20.419  36.577  1.00  0.69           H  
ATOM   3420  HA  SER A 214     -39.447 -19.250  33.874  1.00  0.69           H  
ATOM   3421 1HB  SER A 214     -41.463 -18.191  34.730  1.00  0.69           H  
ATOM   3422 2HB  SER A 214     -41.472 -19.916  35.070  1.00  0.69           H  
ATOM   3423  HG  SER A 214     -40.812 -19.543  37.154  1.00  0.69           H  
ATOM   3424  N   TYR A 215     -39.079 -16.729  34.446  1.00  0.66           N  
ATOM   3425  CA  TYR A 215     -38.537 -15.402  34.706  1.00  0.66           C  
ATOM   3426  C   TYR A 215     -39.052 -14.912  36.060  1.00  0.66           C  
ATOM   3427  O   TYR A 215     -38.330 -14.255  36.815  1.00  0.66           O  
ATOM   3428  CB  TYR A 215     -38.964 -14.411  33.629  1.00  0.66           C  
ATOM   3429  CG  TYR A 215     -38.369 -14.610  32.251  1.00  0.66           C  
ATOM   3430  CD1 TYR A 215     -39.222 -14.746  31.169  1.00  0.66           C  
ATOM   3431  CD2 TYR A 215     -37.005 -14.657  32.058  1.00  0.66           C  
ATOM   3432  CE1 TYR A 215     -38.723 -14.920  29.910  1.00  0.66           C  
ATOM   3433  CE2 TYR A 215     -36.493 -14.840  30.782  1.00  0.66           C  
ATOM   3434  CZ  TYR A 215     -37.346 -14.967  29.715  1.00  0.66           C  
ATOM   3435  OH  TYR A 215     -36.847 -15.149  28.463  1.00  0.66           O  
ATOM   3436  H   TYR A 215     -39.635 -16.907  33.611  1.00  0.66           H  
ATOM   3437  HA  TYR A 215     -37.450 -15.463  34.748  1.00  0.66           H  
ATOM   3438 1HB  TYR A 215     -40.040 -14.463  33.521  1.00  0.66           H  
ATOM   3439 2HB  TYR A 215     -38.732 -13.400  33.952  1.00  0.66           H  
ATOM   3440  HD1 TYR A 215     -40.301 -14.714  31.319  1.00  0.66           H  
ATOM   3441  HD2 TYR A 215     -36.335 -14.552  32.907  1.00  0.66           H  
ATOM   3442  HE1 TYR A 215     -39.407 -15.028  29.069  1.00  0.66           H  
ATOM   3443  HE2 TYR A 215     -35.419 -14.879  30.618  1.00  0.66           H  
ATOM   3444  HH  TYR A 215     -37.572 -15.143  27.835  1.00  0.66           H  
ATOM   3445  N   LYS A 216     -40.316 -15.235  36.368  1.00  0.63           N  
ATOM   3446  CA  LYS A 216     -40.950 -14.827  37.618  1.00  0.63           C  
ATOM   3447  C   LYS A 216     -40.230 -15.453  38.809  1.00  0.63           C  
ATOM   3448  O   LYS A 216     -39.949 -14.772  39.795  1.00  0.63           O  
ATOM   3449  CB  LYS A 216     -42.430 -15.213  37.631  1.00  0.63           C  
ATOM   3450  CG  LYS A 216     -43.220 -14.623  38.799  1.00  0.63           C  
ATOM   3451  CD  LYS A 216     -44.682 -15.043  38.734  1.00  0.63           C  
ATOM   3452  CE  LYS A 216     -45.409 -14.446  37.499  1.00  0.63           C  
ATOM   3453  NZ  LYS A 216     -45.693 -12.967  37.622  1.00  0.63           N  
ATOM   3454  H   LYS A 216     -40.846 -15.784  35.707  1.00  0.63           H  
ATOM   3455  HA  LYS A 216     -40.877 -13.743  37.707  1.00  0.63           H  
ATOM   3456 1HB  LYS A 216     -42.900 -14.880  36.701  1.00  0.63           H  
ATOM   3457 2HB  LYS A 216     -42.521 -16.299  37.677  1.00  0.63           H  
ATOM   3458 1HG  LYS A 216     -42.785 -14.962  39.744  1.00  0.63           H  
ATOM   3459 2HG  LYS A 216     -43.165 -13.532  38.759  1.00  0.63           H  
ATOM   3460 1HD  LYS A 216     -44.740 -16.132  38.687  1.00  0.63           H  
ATOM   3461 2HD  LYS A 216     -45.192 -14.711  39.639  1.00  0.63           H  
ATOM   3462 1HE  LYS A 216     -44.790 -14.608  36.619  1.00  0.63           H  
ATOM   3463 2HE  LYS A 216     -46.354 -14.973  37.367  1.00  0.63           H  
ATOM   3464 1HZ  LYS A 216     -46.164 -12.665  36.780  1.00  0.63           H  
ATOM   3465 2HZ  LYS A 216     -46.280 -12.796  38.413  1.00  0.63           H  
ATOM   3466 3HZ  LYS A 216     -44.836 -12.395  37.725  1.00  0.63           H  
ATOM   3467  N   GLU A 217     -39.916 -16.746  38.731  1.00  0.62           N  
ATOM   3468  CA  GLU A 217     -39.197 -17.370  39.840  1.00  0.62           C  
ATOM   3469  C   GLU A 217     -37.820 -16.750  40.029  1.00  0.62           C  
ATOM   3470  O   GLU A 217     -37.403 -16.511  41.159  1.00  0.62           O  
ATOM   3471  CB  GLU A 217     -39.105 -18.867  39.618  1.00  0.62           C  
ATOM   3472  CG  GLU A 217     -40.426 -19.574  39.814  1.00  0.62           C  
ATOM   3473  CD  GLU A 217     -40.421 -20.954  39.293  1.00  0.62           C  
ATOM   3474  OE1 GLU A 217     -40.178 -21.109  38.103  1.00  0.62           O  
ATOM   3475  OE2 GLU A 217     -40.638 -21.874  40.068  1.00  0.62           O  
ATOM   3476  H   GLU A 217     -40.180 -17.297  37.913  1.00  0.62           H  
ATOM   3477  HA  GLU A 217     -39.770 -17.200  40.754  1.00  0.62           H  
ATOM   3478 1HB  GLU A 217     -38.771 -19.056  38.597  1.00  0.62           H  
ATOM   3479 2HB  GLU A 217     -38.370 -19.299  40.295  1.00  0.62           H  
ATOM   3480 1HG  GLU A 217     -40.647 -19.602  40.882  1.00  0.62           H  
ATOM   3481 2HG  GLU A 217     -41.212 -18.999  39.327  1.00  0.62           H  
ATOM   3482  N   PHE A 218     -37.130 -16.434  38.932  1.00  0.63           N  
ATOM   3483  CA  PHE A 218     -35.836 -15.761  39.028  1.00  0.63           C  
ATOM   3484  C   PHE A 218     -36.029 -14.445  39.787  1.00  0.63           C  
ATOM   3485  O   PHE A 218     -35.320 -14.137  40.754  1.00  0.63           O  
ATOM   3486  CB  PHE A 218     -35.261 -15.480  37.639  1.00  0.63           C  
ATOM   3487  CG  PHE A 218     -33.906 -14.724  37.632  1.00  0.63           C  
ATOM   3488  CD1 PHE A 218     -32.714 -15.400  37.770  1.00  0.63           C  
ATOM   3489  CD2 PHE A 218     -33.846 -13.347  37.478  1.00  0.63           C  
ATOM   3490  CE1 PHE A 218     -31.499 -14.730  37.737  1.00  0.63           C  
ATOM   3491  CE2 PHE A 218     -32.634 -12.678  37.441  1.00  0.63           C  
ATOM   3492  CZ  PHE A 218     -31.461 -13.369  37.570  1.00  0.63           C  
ATOM   3493  H   PHE A 218     -37.509 -16.678  38.014  1.00  0.63           H  
ATOM   3494  HA  PHE A 218     -35.144 -16.397  39.582  1.00  0.63           H  
ATOM   3495 1HB  PHE A 218     -35.125 -16.430  37.123  1.00  0.63           H  
ATOM   3496 2HB  PHE A 218     -35.968 -14.901  37.061  1.00  0.63           H  
ATOM   3497  HD1 PHE A 218     -32.737 -16.480  37.897  1.00  0.63           H  
ATOM   3498  HD2 PHE A 218     -34.774 -12.793  37.378  1.00  0.63           H  
ATOM   3499  HE1 PHE A 218     -30.573 -15.295  37.844  1.00  0.63           H  
ATOM   3500  HE2 PHE A 218     -32.614 -11.606  37.305  1.00  0.63           H  
ATOM   3501  HZ  PHE A 218     -30.506 -12.846  37.539  1.00  0.63           H  
ATOM   3502  N   THR A 219     -37.041 -13.695  39.367  1.00  0.63           N  
ATOM   3503  CA  THR A 219     -37.369 -12.409  39.940  1.00  0.63           C  
ATOM   3504  C   THR A 219     -37.614 -12.477  41.445  1.00  0.63           C  
ATOM   3505  O   THR A 219     -37.130 -11.634  42.202  1.00  0.63           O  
ATOM   3506  CB  THR A 219     -38.625 -11.872  39.247  1.00  0.63           C  
ATOM   3507  OG1 THR A 219     -38.352 -11.758  37.857  1.00  0.63           O  
ATOM   3508  CG2 THR A 219     -39.074 -10.545  39.772  1.00  0.63           C  
ATOM   3509  H   THR A 219     -37.599 -14.019  38.574  1.00  0.63           H  
ATOM   3510  HA  THR A 219     -36.546 -11.746  39.746  1.00  0.63           H  
ATOM   3511  HB  THR A 219     -39.426 -12.551  39.391  1.00  0.63           H  
ATOM   3512  HG1 THR A 219     -38.256 -12.658  37.468  1.00  0.63           H  
ATOM   3513 1HG2 THR A 219     -39.972 -10.228  39.235  1.00  0.63           H  
ATOM   3514 2HG2 THR A 219     -39.298 -10.626  40.836  1.00  0.63           H  
ATOM   3515 3HG2 THR A 219     -38.310  -9.826  39.618  1.00  0.63           H  
ATOM   3516  N   GLN A 220     -38.376 -13.476  41.881  1.00  0.65           N  
ATOM   3517  CA  GLN A 220     -38.710 -13.620  43.290  1.00  0.65           C  
ATOM   3518  C   GLN A 220     -37.634 -14.286  44.162  1.00  0.65           C  
ATOM   3519  O   GLN A 220     -37.469 -13.912  45.326  1.00  0.65           O  
ATOM   3520  CB  GLN A 220     -39.999 -14.429  43.418  1.00  0.65           C  
ATOM   3521  CG  GLN A 220     -41.236 -13.728  42.854  1.00  0.65           C  
ATOM   3522  CD  GLN A 220     -42.509 -14.567  42.978  1.00  0.65           C  
ATOM   3523  OE1 GLN A 220     -42.473 -15.803  42.972  1.00  0.65           O  
ATOM   3524  NE2 GLN A 220     -43.649 -13.888  43.098  1.00  0.65           N  
ATOM   3525  H   GLN A 220     -38.765 -14.129  41.199  1.00  0.65           H  
ATOM   3526  HA  GLN A 220     -38.887 -12.624  43.692  1.00  0.65           H  
ATOM   3527 1HB  GLN A 220     -39.876 -15.373  42.877  1.00  0.65           H  
ATOM   3528 2HB  GLN A 220     -40.177 -14.673  44.463  1.00  0.65           H  
ATOM   3529 1HG  GLN A 220     -41.385 -12.793  43.389  1.00  0.65           H  
ATOM   3530 2HG  GLN A 220     -41.063 -13.529  41.794  1.00  0.65           H  
ATOM   3531 1HE2 GLN A 220     -44.517 -14.379  43.188  1.00  0.65           H  
ATOM   3532 2HE2 GLN A 220     -43.636 -12.889  43.100  1.00  0.65           H  
ATOM   3533  N   ASN A 221     -36.915 -15.271  43.616  1.00  0.66           N  
ATOM   3534  CA  ASN A 221     -35.963 -16.049  44.405  1.00  0.66           C  
ATOM   3535  C   ASN A 221     -34.490 -15.711  44.202  1.00  0.66           C  
ATOM   3536  O   ASN A 221     -33.665 -16.081  45.045  1.00  0.66           O  
ATOM   3537  CB  ASN A 221     -36.140 -17.521  44.105  1.00  0.66           C  
ATOM   3538  CG  ASN A 221     -37.494 -18.054  44.510  1.00  0.66           C  
ATOM   3539  OD1 ASN A 221     -38.062 -17.680  45.546  1.00  0.66           O  
ATOM   3540  ND2 ASN A 221     -38.016 -18.939  43.700  1.00  0.66           N  
ATOM   3541  H   ASN A 221     -37.072 -15.535  42.647  1.00  0.66           H  
ATOM   3542  HA  ASN A 221     -36.183 -15.876  45.457  1.00  0.66           H  
ATOM   3543 1HB  ASN A 221     -36.004 -17.688  43.035  1.00  0.66           H  
ATOM   3544 2HB  ASN A 221     -35.369 -18.089  44.622  1.00  0.66           H  
ATOM   3545 1HD2 ASN A 221     -38.910 -19.342  43.900  1.00  0.66           H  
ATOM   3546 2HD2 ASN A 221     -37.508 -19.218  42.884  1.00  0.66           H  
ATOM   3547  N   VAL A 222     -34.144 -15.069  43.084  1.00  0.68           N  
ATOM   3548  CA  VAL A 222     -32.752 -14.775  42.779  1.00  0.68           C  
ATOM   3549  C   VAL A 222     -32.466 -13.269  42.740  1.00  0.68           C  
ATOM   3550  O   VAL A 222     -31.455 -12.826  43.290  1.00  0.68           O  
ATOM   3551  CB  VAL A 222     -32.316 -15.459  41.486  1.00  0.68           C  
ATOM   3552  CG1 VAL A 222     -30.886 -15.097  41.189  1.00  0.68           C  
ATOM   3553  CG2 VAL A 222     -32.499 -16.955  41.642  1.00  0.68           C  
ATOM   3554  H   VAL A 222     -34.841 -14.788  42.403  1.00  0.68           H  
ATOM   3555  HA  VAL A 222     -32.141 -15.202  43.566  1.00  0.68           H  
ATOM   3556  HB  VAL A 222     -32.924 -15.103  40.662  1.00  0.68           H  
ATOM   3557 1HG1 VAL A 222     -30.570 -15.581  40.269  1.00  0.68           H  
ATOM   3558 2HG1 VAL A 222     -30.812 -14.028  41.084  1.00  0.68           H  
ATOM   3559 3HG1 VAL A 222     -30.244 -15.431  42.003  1.00  0.68           H  
ATOM   3560 1HG2 VAL A 222     -32.203 -17.456  40.737  1.00  0.68           H  
ATOM   3561 2HG2 VAL A 222     -31.888 -17.306  42.470  1.00  0.68           H  
ATOM   3562 3HG2 VAL A 222     -33.545 -17.179  41.840  1.00  0.68           H  
ATOM   3563  N   LEU A 223     -33.337 -12.451  42.137  1.00  0.70           N  
ATOM   3564  CA  LEU A 223     -32.974 -11.028  42.095  1.00  0.70           C  
ATOM   3565  C   LEU A 223     -32.608 -10.421  43.465  1.00  0.70           C  
ATOM   3566  O   LEU A 223     -31.639  -9.665  43.522  1.00  0.70           O  
ATOM   3567  CB  LEU A 223     -34.021 -10.115  41.431  1.00  0.70           C  
ATOM   3568  CG  LEU A 223     -34.180 -10.132  39.935  1.00  0.70           C  
ATOM   3569  CD1 LEU A 223     -35.325  -9.244  39.568  1.00  0.70           C  
ATOM   3570  CD2 LEU A 223     -32.991  -9.612  39.312  1.00  0.70           C  
ATOM   3571  H   LEU A 223     -34.175 -12.827  41.688  1.00  0.70           H  
ATOM   3572  HA  LEU A 223     -32.105 -10.940  41.482  1.00  0.70           H  
ATOM   3573 1HB  LEU A 223     -34.995 -10.325  41.827  1.00  0.70           H  
ATOM   3574 2HB  LEU A 223     -33.771  -9.106  41.679  1.00  0.70           H  
ATOM   3575  HG  LEU A 223     -34.377 -11.144  39.595  1.00  0.70           H  
ATOM   3576 1HD1 LEU A 223     -35.471  -9.239  38.484  1.00  0.70           H  
ATOM   3577 2HD1 LEU A 223     -36.204  -9.594  40.052  1.00  0.70           H  
ATOM   3578 3HD1 LEU A 223     -35.110  -8.235  39.909  1.00  0.70           H  
ATOM   3579 1HD2 LEU A 223     -33.127  -9.603  38.232  1.00  0.70           H  
ATOM   3580 2HD2 LEU A 223     -32.810  -8.592  39.664  1.00  0.70           H  
ATOM   3581 3HD2 LEU A 223     -32.172 -10.234  39.571  1.00  0.70           H  
ATOM   3582  N   PRO A 224     -33.315 -10.701  44.585  1.00  0.73           N  
ATOM   3583  CA  PRO A 224     -32.962 -10.196  45.901  1.00  0.73           C  
ATOM   3584  C   PRO A 224     -31.563 -10.637  46.367  1.00  0.73           C  
ATOM   3585  O   PRO A 224     -30.967  -9.975  47.219  1.00  0.73           O  
ATOM   3586  CB  PRO A 224     -34.052 -10.813  46.787  1.00  0.73           C  
ATOM   3587  CG  PRO A 224     -35.215 -11.064  45.857  1.00  0.73           C  
ATOM   3588  CD  PRO A 224     -34.580 -11.479  44.570  1.00  0.73           C  
ATOM   3589  HA  PRO A 224     -33.041  -9.104  45.894  1.00  0.73           H  
ATOM   3590 1HB  PRO A 224     -33.679 -11.740  47.247  1.00  0.73           H  
ATOM   3591 2HB  PRO A 224     -34.300 -10.122  47.607  1.00  0.73           H  
ATOM   3592 1HG  PRO A 224     -35.873 -11.852  46.261  1.00  0.73           H  
ATOM   3593 2HG  PRO A 224     -35.828 -10.160  45.751  1.00  0.73           H  
ATOM   3594 1HD  PRO A 224     -34.393 -12.557  44.619  1.00  0.73           H  
ATOM   3595 2HD  PRO A 224     -35.235 -11.213  43.761  1.00  0.73           H  
ATOM   3596  N   ARG A 225     -31.029 -11.737  45.811  1.00  0.75           N  
ATOM   3597  CA  ARG A 225     -29.719 -12.258  46.198  1.00  0.75           C  
ATOM   3598  C   ARG A 225     -28.665 -11.437  45.493  1.00  0.75           C  
ATOM   3599  O   ARG A 225     -27.619 -11.094  46.046  1.00  0.75           O  
ATOM   3600  CB  ARG A 225     -29.575 -13.707  45.752  1.00  0.75           C  
ATOM   3601  CG  ARG A 225     -30.503 -14.656  46.420  1.00  0.75           C  
ATOM   3602  CD  ARG A 225     -30.339 -16.029  45.924  1.00  0.75           C  
ATOM   3603  NE  ARG A 225     -31.360 -16.869  46.455  1.00  0.75           N  
ATOM   3604  CZ  ARG A 225     -31.299 -17.490  47.651  1.00  0.75           C  
ATOM   3605  NH1 ARG A 225     -30.232 -17.358  48.407  1.00  0.75           N  
ATOM   3606  NH2 ARG A 225     -32.308 -18.228  48.076  1.00  0.75           N  
ATOM   3607  H   ARG A 225     -31.517 -12.235  45.074  1.00  0.75           H  
ATOM   3608  HA  ARG A 225     -29.598 -12.177  47.278  1.00  0.75           H  
ATOM   3609 1HB  ARG A 225     -29.721 -13.790  44.681  1.00  0.75           H  
ATOM   3610 2HB  ARG A 225     -28.559 -14.045  45.959  1.00  0.75           H  
ATOM   3611 1HG  ARG A 225     -30.325 -14.649  47.495  1.00  0.75           H  
ATOM   3612 2HG  ARG A 225     -31.533 -14.346  46.217  1.00  0.75           H  
ATOM   3613 1HD  ARG A 225     -30.404 -16.050  44.837  1.00  0.75           H  
ATOM   3614 2HD  ARG A 225     -29.375 -16.423  46.236  1.00  0.75           H  
ATOM   3615  HE  ARG A 225     -32.225 -16.939  45.903  1.00  0.75           H  
ATOM   3616 1HH1 ARG A 225     -29.456 -16.797  48.104  1.00  0.75           H  
ATOM   3617 2HH1 ARG A 225     -30.207 -17.818  49.339  1.00  0.75           H  
ATOM   3618 1HH2 ARG A 225     -33.132 -18.335  47.510  1.00  0.75           H  
ATOM   3619 2HH2 ARG A 225     -32.236 -18.709  48.995  1.00  0.75           H  
ATOM   3620  N   ILE A 226     -28.996 -11.067  44.267  1.00  0.77           N  
ATOM   3621  CA  ILE A 226     -28.114 -10.291  43.424  1.00  0.77           C  
ATOM   3622  C   ILE A 226     -27.963  -8.925  44.087  1.00  0.77           C  
ATOM   3623  O   ILE A 226     -26.865  -8.368  44.208  1.00  0.77           O  
ATOM   3624  CB  ILE A 226     -28.708 -10.186  42.022  1.00  0.77           C  
ATOM   3625  CG1 ILE A 226     -28.745 -11.530  41.429  1.00  0.77           C  
ATOM   3626  CG2 ILE A 226     -27.903  -9.269  41.157  1.00  0.77           C  
ATOM   3627  CD1 ILE A 226     -29.514 -11.599  40.170  1.00  0.77           C  
ATOM   3628  H   ILE A 226     -29.893 -11.388  43.893  1.00  0.77           H  
ATOM   3629  HA  ILE A 226     -27.141 -10.780  43.370  1.00  0.77           H  
ATOM   3630  HB  ILE A 226     -29.719  -9.814  42.079  1.00  0.77           H  
ATOM   3631 1HG1 ILE A 226     -27.752 -11.850  41.268  1.00  0.77           H  
ATOM   3632 2HG1 ILE A 226     -29.212 -12.206  42.146  1.00  0.77           H  
ATOM   3633 1HG2 ILE A 226     -28.342  -9.218  40.179  1.00  0.77           H  
ATOM   3634 2HG2 ILE A 226     -27.895  -8.275  41.600  1.00  0.77           H  
ATOM   3635 3HG2 ILE A 226     -26.889  -9.651  41.077  1.00  0.77           H  
ATOM   3636 1HD1 ILE A 226     -29.545 -12.588  39.798  1.00  0.77           H  
ATOM   3637 2HD1 ILE A 226     -30.468 -11.296  40.327  1.00  0.77           H  
ATOM   3638 3HD1 ILE A 226     -29.054 -10.964  39.457  1.00  0.77           H  
ATOM   3639  N   LYS A 227     -29.098  -8.402  44.552  1.00  0.79           N  
ATOM   3640  CA  LYS A 227     -29.107  -7.137  45.259  1.00  0.79           C  
ATOM   3641  C   LYS A 227     -28.372  -7.238  46.604  1.00  0.79           C  
ATOM   3642  O   LYS A 227     -27.523  -6.398  46.905  1.00  0.79           O  
ATOM   3643  CB  LYS A 227     -30.541  -6.682  45.474  1.00  0.79           C  
ATOM   3644  CG  LYS A 227     -30.670  -5.369  46.225  1.00  0.79           C  
ATOM   3645  CD  LYS A 227     -30.057  -4.211  45.449  1.00  0.79           C  
ATOM   3646  CE  LYS A 227     -30.278  -2.886  46.164  1.00  0.79           C  
ATOM   3647  NZ  LYS A 227     -29.720  -1.755  45.394  1.00  0.79           N  
ATOM   3648  H   LYS A 227     -29.976  -8.899  44.389  1.00  0.79           H  
ATOM   3649  HA  LYS A 227     -28.591  -6.398  44.646  1.00  0.79           H  
ATOM   3650 1HB  LYS A 227     -31.037  -6.576  44.516  1.00  0.79           H  
ATOM   3651 2HB  LYS A 227     -31.081  -7.444  46.033  1.00  0.79           H  
ATOM   3652 1HG  LYS A 227     -31.727  -5.161  46.392  1.00  0.79           H  
ATOM   3653 2HG  LYS A 227     -30.177  -5.456  47.194  1.00  0.79           H  
ATOM   3654 1HD  LYS A 227     -28.982  -4.377  45.352  1.00  0.79           H  
ATOM   3655 2HD  LYS A 227     -30.474  -4.151  44.454  1.00  0.79           H  
ATOM   3656 1HE  LYS A 227     -31.346  -2.725  46.302  1.00  0.79           H  
ATOM   3657 2HE  LYS A 227     -29.794  -2.922  47.139  1.00  0.79           H  
ATOM   3658 1HZ  LYS A 227     -29.881  -0.891  45.883  1.00  0.79           H  
ATOM   3659 2HZ  LYS A 227     -28.731  -1.885  45.253  1.00  0.79           H  
ATOM   3660 3HZ  LYS A 227     -30.200  -1.728  44.483  1.00  0.79           H  
ATOM   3661  N   HIS A 228     -28.627  -8.304  47.374  1.00  0.80           N  
ATOM   3662  CA  HIS A 228     -27.980  -8.530  48.671  1.00  0.80           C  
ATOM   3663  C   HIS A 228     -26.467  -8.479  48.559  1.00  0.80           C  
ATOM   3664  O   HIS A 228     -25.787  -7.882  49.395  1.00  0.80           O  
ATOM   3665  CB  HIS A 228     -28.371  -9.891  49.253  1.00  0.80           C  
ATOM   3666  CG  HIS A 228     -27.731 -10.207  50.572  1.00  0.80           C  
ATOM   3667  ND1 HIS A 228     -28.127  -9.618  51.761  1.00  0.80           N  
ATOM   3668  CD2 HIS A 228     -26.716 -11.048  50.887  1.00  0.80           C  
ATOM   3669  CE1 HIS A 228     -27.384 -10.089  52.749  1.00  0.80           C  
ATOM   3670  NE2 HIS A 228     -26.521 -10.956  52.247  1.00  0.80           N  
ATOM   3671  H   HIS A 228     -29.338  -8.972  47.088  1.00  0.80           H  
ATOM   3672  HA  HIS A 228     -28.290  -7.755  49.369  1.00  0.80           H  
ATOM   3673 1HB  HIS A 228     -29.453  -9.938  49.372  1.00  0.80           H  
ATOM   3674 2HB  HIS A 228     -28.088 -10.670  48.555  1.00  0.80           H  
ATOM   3675  HD2 HIS A 228     -26.160 -11.677  50.190  1.00  0.80           H  
ATOM   3676  HE1 HIS A 228     -27.467  -9.808  53.799  1.00  0.80           H  
ATOM   3677  HE2 HIS A 228     -25.826 -11.473  52.775  1.00  0.80           H  
ATOM   3678  N   LEU A 229     -25.940  -9.106  47.513  1.00  0.79           N  
ATOM   3679  CA  LEU A 229     -24.510  -9.189  47.297  1.00  0.79           C  
ATOM   3680  C   LEU A 229     -23.883  -7.901  46.764  1.00  0.79           C  
ATOM   3681  O   LEU A 229     -22.664  -7.807  46.668  1.00  0.79           O  
ATOM   3682  CB  LEU A 229     -24.229 -10.366  46.365  1.00  0.79           C  
ATOM   3683  CG  LEU A 229     -24.559 -11.715  46.999  1.00  0.79           C  
ATOM   3684  CD1 LEU A 229     -24.375 -12.816  46.010  1.00  0.79           C  
ATOM   3685  CD2 LEU A 229     -23.680 -11.896  48.191  1.00  0.79           C  
ATOM   3686  H   LEU A 229     -26.561  -9.589  46.862  1.00  0.79           H  
ATOM   3687  HA  LEU A 229     -24.046  -9.405  48.257  1.00  0.79           H  
ATOM   3688 1HB  LEU A 229     -24.856 -10.255  45.481  1.00  0.79           H  
ATOM   3689 2HB  LEU A 229     -23.180 -10.356  46.067  1.00  0.79           H  
ATOM   3690  HG  LEU A 229     -25.596 -11.726  47.319  1.00  0.79           H  
ATOM   3691 1HD1 LEU A 229     -24.614 -13.774  46.473  1.00  0.79           H  
ATOM   3692 2HD1 LEU A 229     -25.036 -12.659  45.155  1.00  0.79           H  
ATOM   3693 3HD1 LEU A 229     -23.339 -12.833  45.668  1.00  0.79           H  
ATOM   3694 1HD2 LEU A 229     -23.907 -12.836  48.671  1.00  0.79           H  
ATOM   3695 2HD2 LEU A 229     -22.630 -11.887  47.886  1.00  0.79           H  
ATOM   3696 3HD2 LEU A 229     -23.877 -11.082  48.877  1.00  0.79           H  
ATOM   3697  N   GLY A 230     -24.691  -6.888  46.445  1.00  0.77           N  
ATOM   3698  CA  GLY A 230     -24.146  -5.633  45.954  1.00  0.77           C  
ATOM   3699  C   GLY A 230     -23.881  -5.536  44.449  1.00  0.77           C  
ATOM   3700  O   GLY A 230     -23.084  -4.699  44.029  1.00  0.77           O  
ATOM   3701  H   GLY A 230     -25.699  -6.963  46.563  1.00  0.77           H  
ATOM   3702 1HA  GLY A 230     -24.834  -4.837  46.236  1.00  0.77           H  
ATOM   3703 2HA  GLY A 230     -23.217  -5.429  46.486  1.00  0.77           H  
ATOM   3704  N   TYR A 231     -24.533  -6.354  43.619  1.00  0.75           N  
ATOM   3705  CA  TYR A 231     -24.258  -6.247  42.181  1.00  0.75           C  
ATOM   3706  C   TYR A 231     -24.978  -5.037  41.576  1.00  0.75           C  
ATOM   3707  O   TYR A 231     -26.032  -4.619  42.062  1.00  0.75           O  
ATOM   3708  CB  TYR A 231     -24.674  -7.506  41.432  1.00  0.75           C  
ATOM   3709  CG  TYR A 231     -23.809  -8.755  41.638  1.00  0.75           C  
ATOM   3710  CD1 TYR A 231     -24.166  -9.703  42.575  1.00  0.75           C  
ATOM   3711  CD2 TYR A 231     -22.686  -8.965  40.848  1.00  0.75           C  
ATOM   3712  CE1 TYR A 231     -23.423 -10.852  42.725  1.00  0.75           C  
ATOM   3713  CE2 TYR A 231     -21.932 -10.122  40.988  1.00  0.75           C  
ATOM   3714  CZ  TYR A 231     -22.303 -11.073  41.925  1.00  0.75           C  
ATOM   3715  OH  TYR A 231     -21.576 -12.246  42.060  1.00  0.75           O  
ATOM   3716  H   TYR A 231     -25.212  -7.035  43.963  1.00  0.75           H  
ATOM   3717  HA  TYR A 231     -23.186  -6.103  42.040  1.00  0.75           H  
ATOM   3718 1HB  TYR A 231     -25.667  -7.745  41.738  1.00  0.75           H  
ATOM   3719 2HB  TYR A 231     -24.705  -7.293  40.359  1.00  0.75           H  
ATOM   3720  HD1 TYR A 231     -25.039  -9.550  43.187  1.00  0.75           H  
ATOM   3721  HD2 TYR A 231     -22.410  -8.229  40.110  1.00  0.75           H  
ATOM   3722  HE1 TYR A 231     -23.718 -11.598  43.456  1.00  0.75           H  
ATOM   3723  HE2 TYR A 231     -21.059 -10.285  40.353  1.00  0.75           H  
ATOM   3724  HH  TYR A 231     -22.079 -12.902  42.603  1.00  0.75           H  
ATOM   3725  N   ASP A 232     -24.382  -4.462  40.524  1.00  0.72           N  
ATOM   3726  CA  ASP A 232     -24.930  -3.310  39.802  1.00  0.72           C  
ATOM   3727  C   ASP A 232     -25.732  -3.734  38.579  1.00  0.72           C  
ATOM   3728  O   ASP A 232     -26.582  -2.980  38.100  1.00  0.72           O  
ATOM   3729  CB  ASP A 232     -23.828  -2.389  39.282  1.00  0.72           C  
ATOM   3730  CG  ASP A 232     -22.926  -1.748  40.336  1.00  0.72           C  
ATOM   3731  OD1 ASP A 232     -23.403  -1.080  41.217  1.00  0.72           O  
ATOM   3732  OD2 ASP A 232     -21.712  -1.948  40.233  1.00  0.72           O  
ATOM   3733  H   ASP A 232     -23.526  -4.876  40.170  1.00  0.72           H  
ATOM   3734  HA  ASP A 232     -25.588  -2.756  40.473  1.00  0.72           H  
ATOM   3735 1HB  ASP A 232     -23.200  -2.964  38.604  1.00  0.72           H  
ATOM   3736 2HB  ASP A 232     -24.284  -1.593  38.694  1.00  0.72           H  
ATOM   3737  N   ALA A 233     -25.394  -4.901  38.032  1.00  0.69           N  
ATOM   3738  CA  ALA A 233     -26.006  -5.363  36.796  1.00  0.69           C  
ATOM   3739  C   ALA A 233     -26.109  -6.875  36.688  1.00  0.69           C  
ATOM   3740  O   ALA A 233     -25.396  -7.612  37.371  1.00  0.69           O  
ATOM   3741  CB  ALA A 233     -25.203  -4.860  35.631  1.00  0.69           C  
ATOM   3742  H   ALA A 233     -24.653  -5.449  38.462  1.00  0.69           H  
ATOM   3743  HA  ALA A 233     -27.004  -4.953  36.752  1.00  0.69           H  
ATOM   3744 1HB  ALA A 233     -25.678  -5.162  34.693  1.00  0.69           H  
ATOM   3745 2HB  ALA A 233     -25.163  -3.787  35.699  1.00  0.69           H  
ATOM   3746 3HB  ALA A 233     -24.218  -5.267  35.692  1.00  0.69           H  
ATOM   3747  N   ILE A 234     -27.023  -7.309  35.825  1.00  0.68           N  
ATOM   3748  CA  ILE A 234     -27.255  -8.712  35.495  1.00  0.68           C  
ATOM   3749  C   ILE A 234     -27.128  -8.990  34.003  1.00  0.68           C  
ATOM   3750  O   ILE A 234     -27.714  -8.272  33.197  1.00  0.68           O  
ATOM   3751  CB  ILE A 234     -28.679  -9.128  35.908  1.00  0.68           C  
ATOM   3752  CG1 ILE A 234     -28.844  -8.945  37.322  1.00  0.68           C  
ATOM   3753  CG2 ILE A 234     -28.940 -10.594  35.546  1.00  0.68           C  
ATOM   3754  CD1 ILE A 234     -30.253  -9.043  37.742  1.00  0.68           C  
ATOM   3755  H   ILE A 234     -27.598  -6.601  35.369  1.00  0.68           H  
ATOM   3756  HA  ILE A 234     -26.527  -9.322  36.024  1.00  0.68           H  
ATOM   3757  HB  ILE A 234     -29.405  -8.489  35.400  1.00  0.68           H  
ATOM   3758 1HG1 ILE A 234     -28.255  -9.693  37.829  1.00  0.68           H  
ATOM   3759 2HG1 ILE A 234     -28.464  -7.995  37.597  1.00  0.68           H  
ATOM   3760 1HG2 ILE A 234     -29.946 -10.867  35.846  1.00  0.68           H  
ATOM   3761 2HG2 ILE A 234     -28.835 -10.733  34.478  1.00  0.68           H  
ATOM   3762 3HG2 ILE A 234     -28.222 -11.230  36.057  1.00  0.68           H  
ATOM   3763 1HD1 ILE A 234     -30.310  -8.894  38.818  1.00  0.68           H  
ATOM   3764 2HD1 ILE A 234     -30.840  -8.272  37.239  1.00  0.68           H  
ATOM   3765 3HD1 ILE A 234     -30.637 -10.024  37.483  1.00  0.68           H  
ATOM   3766  N   GLN A 235     -26.371 -10.019  33.641  1.00  0.68           N  
ATOM   3767  CA  GLN A 235     -26.277 -10.475  32.254  1.00  0.68           C  
ATOM   3768  C   GLN A 235     -27.060 -11.765  32.076  1.00  0.68           C  
ATOM   3769  O   GLN A 235     -26.672 -12.825  32.582  1.00  0.68           O  
ATOM   3770  CB  GLN A 235     -24.826 -10.644  31.786  1.00  0.68           C  
ATOM   3771  CG  GLN A 235     -24.094  -9.340  31.569  1.00  0.68           C  
ATOM   3772  CD  GLN A 235     -22.599  -9.488  31.271  1.00  0.68           C  
ATOM   3773  OE1 GLN A 235     -21.988 -10.540  31.429  1.00  0.68           O  
ATOM   3774  NE2 GLN A 235     -22.001  -8.422  30.811  1.00  0.68           N  
ATOM   3775  H   GLN A 235     -25.881 -10.533  34.368  1.00  0.68           H  
ATOM   3776  HA  GLN A 235     -26.742  -9.728  31.613  1.00  0.68           H  
ATOM   3777 1HB  GLN A 235     -24.269 -11.227  32.526  1.00  0.68           H  
ATOM   3778 2HB  GLN A 235     -24.813 -11.200  30.849  1.00  0.68           H  
ATOM   3779 1HG  GLN A 235     -24.524  -8.894  30.683  1.00  0.68           H  
ATOM   3780 2HG  GLN A 235     -24.257  -8.692  32.411  1.00  0.68           H  
ATOM   3781 1HE2 GLN A 235     -21.023  -8.448  30.598  1.00  0.68           H  
ATOM   3782 2HE2 GLN A 235     -22.520  -7.576  30.686  1.00  0.68           H  
ATOM   3783  N   LEU A 236     -28.181 -11.663  31.364  1.00  0.69           N  
ATOM   3784  CA  LEU A 236     -29.053 -12.813  31.171  1.00  0.69           C  
ATOM   3785  C   LEU A 236     -28.753 -13.561  29.885  1.00  0.69           C  
ATOM   3786  O   LEU A 236     -28.867 -13.021  28.773  1.00  0.69           O  
ATOM   3787  CB  LEU A 236     -30.522 -12.391  31.183  1.00  0.69           C  
ATOM   3788  CG  LEU A 236     -31.050 -11.806  32.518  1.00  0.69           C  
ATOM   3789  CD1 LEU A 236     -32.507 -11.374  32.366  1.00  0.69           C  
ATOM   3790  CD2 LEU A 236     -30.918 -12.874  33.610  1.00  0.69           C  
ATOM   3791  H   LEU A 236     -28.434 -10.758  30.959  1.00  0.69           H  
ATOM   3792  HA  LEU A 236     -28.895 -13.504  32.001  1.00  0.69           H  
ATOM   3793 1HB  LEU A 236     -30.647 -11.622  30.422  1.00  0.69           H  
ATOM   3794 2HB  LEU A 236     -31.130 -13.257  30.925  1.00  0.69           H  
ATOM   3795  HG  LEU A 236     -30.468 -10.924  32.784  1.00  0.69           H  
ATOM   3796 1HD1 LEU A 236     -32.849 -10.968  33.304  1.00  0.69           H  
ATOM   3797 2HD1 LEU A 236     -32.586 -10.612  31.591  1.00  0.69           H  
ATOM   3798 3HD1 LEU A 236     -33.121 -12.235  32.097  1.00  0.69           H  
ATOM   3799 1HD2 LEU A 236     -31.283 -12.481  34.556  1.00  0.69           H  
ATOM   3800 2HD2 LEU A 236     -31.502 -13.748  33.333  1.00  0.69           H  
ATOM   3801 3HD2 LEU A 236     -29.870 -13.161  33.712  1.00  0.69           H  
ATOM   3802  N   MET A 237     -28.373 -14.818  30.057  1.00  0.70           N  
ATOM   3803  CA  MET A 237     -28.016 -15.682  28.953  1.00  0.70           C  
ATOM   3804  C   MET A 237     -29.237 -16.379  28.376  1.00  0.70           C  
ATOM   3805  O   MET A 237     -30.154 -16.765  29.107  1.00  0.70           O  
ATOM   3806  CB  MET A 237     -26.997 -16.734  29.396  1.00  0.70           C  
ATOM   3807  CG  MET A 237     -26.461 -17.630  28.272  1.00  0.70           C  
ATOM   3808  SD  MET A 237     -25.441 -16.718  27.112  1.00  0.70           S  
ATOM   3809  CE  MET A 237     -25.514 -17.605  25.564  1.00  0.70           C  
ATOM   3810  H   MET A 237     -28.295 -15.184  31.010  1.00  0.70           H  
ATOM   3811  HA  MET A 237     -27.575 -15.076  28.169  1.00  0.70           H  
ATOM   3812 1HB  MET A 237     -26.149 -16.245  29.878  1.00  0.70           H  
ATOM   3813 2HB  MET A 237     -27.456 -17.372  30.128  1.00  0.70           H  
ATOM   3814 1HG  MET A 237     -25.866 -18.401  28.710  1.00  0.70           H  
ATOM   3815 2HG  MET A 237     -27.253 -18.119  27.740  1.00  0.70           H  
ATOM   3816 1HE  MET A 237     -24.899 -17.089  24.837  1.00  0.70           H  
ATOM   3817 2HE  MET A 237     -25.147 -18.614  25.692  1.00  0.70           H  
ATOM   3818 3HE  MET A 237     -26.532 -17.620  25.214  1.00  0.70           H  
ATOM   3819  N   ALA A 238     -29.210 -16.544  27.060  1.00  0.72           N  
ATOM   3820  CA  ALA A 238     -30.172 -17.307  26.270  1.00  0.72           C  
ATOM   3821  C   ALA A 238     -31.651 -16.893  26.350  1.00  0.72           C  
ATOM   3822  O   ALA A 238     -32.534 -17.748  26.421  1.00  0.72           O  
ATOM   3823  CB  ALA A 238     -30.072 -18.756  26.670  1.00  0.72           C  
ATOM   3824  H   ALA A 238     -28.423 -16.144  26.565  1.00  0.72           H  
ATOM   3825  HA  ALA A 238     -29.854 -17.199  25.241  1.00  0.72           H  
ATOM   3826 1HB  ALA A 238     -30.715 -19.370  26.055  1.00  0.72           H  
ATOM   3827 2HB  ALA A 238     -29.072 -19.101  26.597  1.00  0.72           H  
ATOM   3828 3HB  ALA A 238     -30.364 -18.828  27.646  1.00  0.72           H  
ATOM   3829  N   ILE A 239     -31.935 -15.603  26.313  1.00  0.74           N  
ATOM   3830  CA  ILE A 239     -33.316 -15.117  26.274  1.00  0.74           C  
ATOM   3831  C   ILE A 239     -34.052 -15.390  24.953  1.00  0.74           C  
ATOM   3832  O   ILE A 239     -35.242 -15.703  24.952  1.00  0.74           O  
ATOM   3833  CB  ILE A 239     -33.408 -13.645  26.663  1.00  0.74           C  
ATOM   3834  CG1 ILE A 239     -33.088 -13.519  28.140  1.00  0.74           C  
ATOM   3835  CG2 ILE A 239     -34.781 -13.051  26.315  1.00  0.74           C  
ATOM   3836  CD1 ILE A 239     -32.928 -12.147  28.578  1.00  0.74           C  
ATOM   3837  H   ILE A 239     -31.173 -14.936  26.287  1.00  0.74           H  
ATOM   3838  HA  ILE A 239     -33.865 -15.661  27.050  1.00  0.74           H  
ATOM   3839  HB  ILE A 239     -32.637 -13.099  26.124  1.00  0.74           H  
ATOM   3840 1HG1 ILE A 239     -33.914 -13.960  28.701  1.00  0.74           H  
ATOM   3841 2HG1 ILE A 239     -32.176 -14.074  28.371  1.00  0.74           H  
ATOM   3842 1HG2 ILE A 239     -34.803 -12.001  26.593  1.00  0.74           H  
ATOM   3843 2HG2 ILE A 239     -34.962 -13.142  25.241  1.00  0.74           H  
ATOM   3844 3HG2 ILE A 239     -35.551 -13.585  26.857  1.00  0.74           H  
ATOM   3845 1HD1 ILE A 239     -32.756 -12.126  29.622  1.00  0.74           H  
ATOM   3846 2HD1 ILE A 239     -32.096 -11.680  28.061  1.00  0.74           H  
ATOM   3847 3HD1 ILE A 239     -33.841 -11.640  28.358  1.00  0.74           H  
ATOM   3848  N   MET A 240     -33.352 -15.212  23.829  1.00  0.77           N  
ATOM   3849  CA  MET A 240     -33.952 -15.378  22.500  1.00  0.77           C  
ATOM   3850  C   MET A 240     -34.437 -16.819  22.334  1.00  0.77           C  
ATOM   3851  O   MET A 240     -33.885 -17.723  22.931  1.00  0.77           O  
ATOM   3852  CB  MET A 240     -32.913 -15.081  21.413  1.00  0.77           C  
ATOM   3853  CG  MET A 240     -32.392 -13.637  21.377  1.00  0.77           C  
ATOM   3854  SD  MET A 240     -31.282 -13.284  19.982  1.00  0.77           S  
ATOM   3855  CE  MET A 240     -29.824 -14.219  20.371  1.00  0.77           C  
ATOM   3856  H   MET A 240     -32.378 -14.963  23.901  1.00  0.77           H  
ATOM   3857  HA  MET A 240     -34.801 -14.705  22.404  1.00  0.77           H  
ATOM   3858 1HB  MET A 240     -32.068 -15.756  21.527  1.00  0.77           H  
ATOM   3859 2HB  MET A 240     -33.367 -15.289  20.441  1.00  0.77           H  
ATOM   3860 1HG  MET A 240     -33.233 -12.986  21.286  1.00  0.77           H  
ATOM   3861 2HG  MET A 240     -31.876 -13.403  22.308  1.00  0.77           H  
ATOM   3862 1HE  MET A 240     -29.095 -14.078  19.575  1.00  0.77           H  
ATOM   3863 2HE  MET A 240     -29.419 -13.876  21.326  1.00  0.77           H  
ATOM   3864 3HE  MET A 240     -30.074 -15.278  20.448  1.00  0.77           H  
ATOM   3865  N   GLU A 241     -35.489 -17.073  21.576  1.00  0.83           N  
ATOM   3866  CA  GLU A 241     -35.855 -18.488  21.408  1.00  0.83           C  
ATOM   3867  C   GLU A 241     -34.690 -19.288  20.799  1.00  0.83           C  
ATOM   3868  O   GLU A 241     -34.200 -18.981  19.696  1.00  0.83           O  
ATOM   3869  CB  GLU A 241     -37.092 -18.678  20.544  1.00  0.83           C  
ATOM   3870  CG  GLU A 241     -37.658 -20.139  20.483  1.00  0.83           C  
ATOM   3871  CD  GLU A 241     -38.385 -20.585  21.792  1.00  0.83           C  
ATOM   3872  OE1 GLU A 241     -39.271 -19.881  22.239  1.00  0.83           O  
ATOM   3873  OE2 GLU A 241     -38.018 -21.589  22.344  1.00  0.83           O  
ATOM   3874  H   GLU A 241     -36.009 -16.307  21.142  1.00  0.83           H  
ATOM   3875  HA  GLU A 241     -36.066 -18.906  22.385  1.00  0.83           H  
ATOM   3876 1HB  GLU A 241     -37.888 -18.043  20.925  1.00  0.83           H  
ATOM   3877 2HB  GLU A 241     -36.865 -18.363  19.535  1.00  0.83           H  
ATOM   3878 1HG  GLU A 241     -38.343 -20.216  19.644  1.00  0.83           H  
ATOM   3879 2HG  GLU A 241     -36.834 -20.826  20.286  1.00  0.83           H  
ATOM   3880  N   HIS A 242     -34.322 -20.362  21.503  1.00  0.90           N  
ATOM   3881  CA  HIS A 242     -33.231 -21.270  21.145  1.00  0.90           C  
ATOM   3882  C   HIS A 242     -33.778 -22.673  20.914  1.00  0.90           C  
ATOM   3883  O   HIS A 242     -34.640 -23.141  21.660  1.00  0.90           O  
ATOM   3884  CB  HIS A 242     -32.152 -21.296  22.250  1.00  0.90           C  
ATOM   3885  CG  HIS A 242     -31.431 -19.989  22.425  1.00  0.90           C  
ATOM   3886  ND1 HIS A 242     -30.460 -19.606  21.590  1.00  0.90           N  
ATOM   3887  CD2 HIS A 242     -31.533 -19.020  23.333  1.00  0.90           C  
ATOM   3888  CE1 HIS A 242     -29.994 -18.429  21.941  1.00  0.90           C  
ATOM   3889  NE2 HIS A 242     -30.626 -18.038  22.993  1.00  0.90           N  
ATOM   3890  H   HIS A 242     -34.819 -20.527  22.366  1.00  0.90           H  
ATOM   3891  HA  HIS A 242     -32.767 -20.946  20.219  1.00  0.90           H  
ATOM   3892 1HB  HIS A 242     -32.607 -21.562  23.202  1.00  0.90           H  
ATOM   3893 2HB  HIS A 242     -31.411 -22.063  22.016  1.00  0.90           H  
ATOM   3894  HD1 HIS A 242     -30.188 -20.169  20.817  1.00  0.90           H  
ATOM   3895  HD2 HIS A 242     -32.174 -18.904  24.199  1.00  0.90           H  
ATOM   3896  HE1 HIS A 242     -29.190 -17.952  21.391  1.00  0.90           H  
ATOM   3897  N   ALA A 243     -33.234 -23.370  19.911  1.00  1.00           N  
ATOM   3898  CA  ALA A 243     -33.715 -24.707  19.537  1.00  1.00           C  
ATOM   3899  C   ALA A 243     -33.662 -25.742  20.650  1.00  1.00           C  
ATOM   3900  O   ALA A 243     -34.530 -26.616  20.708  1.00  1.00           O  
ATOM   3901  CB  ALA A 243     -32.914 -25.257  18.379  1.00  1.00           C  
ATOM   3902  H   ALA A 243     -32.496 -22.938  19.368  1.00  1.00           H  
ATOM   3903  HA  ALA A 243     -34.753 -24.599  19.231  1.00  1.00           H  
ATOM   3904 1HB  ALA A 243     -33.315 -26.230  18.093  1.00  1.00           H  
ATOM   3905 2HB  ALA A 243     -32.959 -24.597  17.538  1.00  1.00           H  
ATOM   3906 3HB  ALA A 243     -31.879 -25.366  18.681  1.00  1.00           H  
ATOM   3907  N   TYR A 244     -32.658 -25.675  21.518  1.00  1.09           N  
ATOM   3908  CA  TYR A 244     -32.574 -26.691  22.551  1.00  1.09           C  
ATOM   3909  C   TYR A 244     -32.440 -26.100  23.945  1.00  1.09           C  
ATOM   3910  O   TYR A 244     -31.692 -25.141  24.182  1.00  1.09           O  
ATOM   3911  CB  TYR A 244     -31.395 -27.634  22.286  1.00  1.09           C  
ATOM   3912  CG  TYR A 244     -31.432 -28.315  20.945  1.00  1.09           C  
ATOM   3913  CD1 TYR A 244     -30.803 -27.715  19.866  1.00  1.09           C  
ATOM   3914  CD2 TYR A 244     -32.099 -29.512  20.777  1.00  1.09           C  
ATOM   3915  CE1 TYR A 244     -30.834 -28.314  18.625  1.00  1.09           C  
ATOM   3916  CE2 TYR A 244     -32.134 -30.113  19.534  1.00  1.09           C  
ATOM   3917  CZ  TYR A 244     -31.504 -29.518  18.461  1.00  1.09           C  
ATOM   3918  OH  TYR A 244     -31.537 -30.122  17.223  1.00  1.09           O  
ATOM   3919  H   TYR A 244     -31.973 -24.938  21.449  1.00  1.09           H  
ATOM   3920  HA  TYR A 244     -33.493 -27.276  22.540  1.00  1.09           H  
ATOM   3921 1HB  TYR A 244     -30.466 -27.086  22.359  1.00  1.09           H  
ATOM   3922 2HB  TYR A 244     -31.374 -28.406  23.055  1.00  1.09           H  
ATOM   3923  HD1 TYR A 244     -30.277 -26.766  19.997  1.00  1.09           H  
ATOM   3924  HD2 TYR A 244     -32.599 -29.982  21.624  1.00  1.09           H  
ATOM   3925  HE1 TYR A 244     -30.333 -27.838  17.780  1.00  1.09           H  
ATOM   3926  HE2 TYR A 244     -32.660 -31.058  19.402  1.00  1.09           H  
ATOM   3927  HH  TYR A 244     -32.030 -30.945  17.281  1.00  1.09           H  
ATOM   3928  N   TYR A 245     -33.030 -26.817  24.898  1.00  1.15           N  
ATOM   3929  CA  TYR A 245     -33.017 -26.494  26.326  1.00  1.15           C  
ATOM   3930  C   TYR A 245     -31.611 -26.637  26.868  1.00  1.15           C  
ATOM   3931  O   TYR A 245     -31.244 -26.061  27.890  1.00  1.15           O  
ATOM   3932  CB  TYR A 245     -33.912 -27.507  27.049  1.00  1.15           C  
ATOM   3933  CG  TYR A 245     -35.383 -27.355  26.785  1.00  1.15           C  
ATOM   3934  CD1 TYR A 245     -35.917 -27.854  25.614  1.00  1.15           C  
ATOM   3935  CD2 TYR A 245     -36.203 -26.783  27.726  1.00  1.15           C  
ATOM   3936  CE1 TYR A 245     -37.268 -27.748  25.370  1.00  1.15           C  
ATOM   3937  CE2 TYR A 245     -37.569 -26.677  27.496  1.00  1.15           C  
ATOM   3938  CZ  TYR A 245     -38.103 -27.155  26.315  1.00  1.15           C  
ATOM   3939  OH  TYR A 245     -39.464 -27.054  26.068  1.00  1.15           O  
ATOM   3940  H   TYR A 245     -33.588 -27.608  24.605  1.00  1.15           H  
ATOM   3941  HA  TYR A 245     -33.359 -25.470  26.477  1.00  1.15           H  
ATOM   3942 1HB  TYR A 245     -33.617 -28.519  26.764  1.00  1.15           H  
ATOM   3943 2HB  TYR A 245     -33.753 -27.421  28.125  1.00  1.15           H  
ATOM   3944  HD1 TYR A 245     -35.268 -28.324  24.875  1.00  1.15           H  
ATOM   3945  HD2 TYR A 245     -35.772 -26.416  28.652  1.00  1.15           H  
ATOM   3946  HE1 TYR A 245     -37.676 -28.133  24.438  1.00  1.15           H  
ATOM   3947  HE2 TYR A 245     -38.216 -26.220  28.246  1.00  1.15           H  
ATOM   3948  HH  TYR A 245     -39.711 -27.658  25.334  1.00  1.15           H  
ATOM   3949  N   ALA A 246     -30.848 -27.459  26.171  1.00  1.17           N  
ATOM   3950  CA  ALA A 246     -29.497 -27.797  26.517  1.00  1.17           C  
ATOM   3951  C   ALA A 246     -28.406 -27.036  25.762  1.00  1.17           C  
ATOM   3952  O   ALA A 246     -27.226 -27.408  25.858  1.00  1.17           O  
ATOM   3953  CB  ALA A 246     -29.305 -29.265  26.267  1.00  1.17           C  
ATOM   3954  H   ALA A 246     -31.248 -27.882  25.349  1.00  1.17           H  
ATOM   3955  HA  ALA A 246     -29.387 -27.560  27.563  1.00  1.17           H  
ATOM   3956 1HB  ALA A 246     -28.330 -29.512  26.571  1.00  1.17           H  
ATOM   3957 2HB  ALA A 246     -30.028 -29.845  26.835  1.00  1.17           H  
ATOM   3958 3HB  ALA A 246     -29.426 -29.476  25.206  1.00  1.17           H  
ATOM   3959  N   SER A 247     -28.779 -26.028  24.963  1.00  1.14           N  
ATOM   3960  CA  SER A 247     -27.797 -25.304  24.145  1.00  1.14           C  
ATOM   3961  C   SER A 247     -26.970 -24.236  24.839  1.00  1.14           C  
ATOM   3962  O   SER A 247     -26.093 -23.645  24.202  1.00  1.14           O  
ATOM   3963  CB  SER A 247     -28.491 -24.564  23.038  1.00  1.14           C  
ATOM   3964  OG  SER A 247     -29.253 -23.515  23.574  1.00  1.14           O  
ATOM   3965  H   SER A 247     -29.763 -25.751  24.898  1.00  1.14           H  
ATOM   3966  HA  SER A 247     -27.114 -26.041  23.722  1.00  1.14           H  
ATOM   3967 1HB  SER A 247     -27.746 -24.162  22.350  1.00  1.14           H  
ATOM   3968 2HB  SER A 247     -29.129 -25.231  22.474  1.00  1.14           H  
ATOM   3969  HG  SER A 247     -30.057 -23.943  23.960  1.00  1.14           H  
ATOM   3970  N   PHE A 248     -27.343 -23.856  26.065  1.00  1.08           N  
ATOM   3971  CA  PHE A 248     -26.716 -22.737  26.784  1.00  1.08           C  
ATOM   3972  C   PHE A 248     -27.017 -21.379  26.151  1.00  1.08           C  
ATOM   3973  O   PHE A 248     -26.606 -20.352  26.679  1.00  1.08           O  
ATOM   3974  CB  PHE A 248     -25.198 -22.887  26.941  1.00  1.08           C  
ATOM   3975  CG  PHE A 248     -24.563 -21.712  27.649  1.00  1.08           C  
ATOM   3976  CD1 PHE A 248     -24.760 -21.474  29.006  1.00  1.08           C  
ATOM   3977  CD2 PHE A 248     -23.743 -20.856  26.951  1.00  1.08           C  
ATOM   3978  CE1 PHE A 248     -24.157 -20.402  29.634  1.00  1.08           C  
ATOM   3979  CE2 PHE A 248     -23.131 -19.784  27.576  1.00  1.08           C  
ATOM   3980  CZ  PHE A 248     -23.338 -19.556  28.919  1.00  1.08           C  
ATOM   3981  H   PHE A 248     -28.077 -24.379  26.521  1.00  1.08           H  
ATOM   3982  HA  PHE A 248     -27.135 -22.721  27.792  1.00  1.08           H  
ATOM   3983 1HB  PHE A 248     -24.967 -23.790  27.487  1.00  1.08           H  
ATOM   3984 2HB  PHE A 248     -24.717 -22.968  25.975  1.00  1.08           H  
ATOM   3985  HD1 PHE A 248     -25.400 -22.128  29.574  1.00  1.08           H  
ATOM   3986  HD2 PHE A 248     -23.581 -21.035  25.891  1.00  1.08           H  
ATOM   3987  HE1 PHE A 248     -24.330 -20.227  30.697  1.00  1.08           H  
ATOM   3988  HE2 PHE A 248     -22.486 -19.114  27.006  1.00  1.08           H  
ATOM   3989  HZ  PHE A 248     -22.859 -18.705  29.412  1.00  1.08           H  
ATOM   3990  N   GLY A 249     -27.695 -21.375  25.001  1.00  1.00           N  
ATOM   3991  CA  GLY A 249     -27.961 -20.177  24.250  1.00  1.00           C  
ATOM   3992  C   GLY A 249     -27.047 -19.972  23.060  1.00  1.00           C  
ATOM   3993  O   GLY A 249     -27.095 -18.929  22.426  1.00  1.00           O  
ATOM   3994  H   GLY A 249     -28.063 -22.239  24.613  1.00  1.00           H  
ATOM   3995 1HA  GLY A 249     -28.989 -20.212  23.919  1.00  1.00           H  
ATOM   3996 2HA  GLY A 249     -27.869 -19.323  24.894  1.00  1.00           H  
ATOM   3997  N   TYR A 250     -26.204 -20.936  22.723  1.00  0.93           N  
ATOM   3998  CA  TYR A 250     -25.336 -20.723  21.562  1.00  0.93           C  
ATOM   3999  C   TYR A 250     -26.003 -20.896  20.197  1.00  0.93           C  
ATOM   4000  O   TYR A 250     -25.497 -20.410  19.186  1.00  0.93           O  
ATOM   4001  CB  TYR A 250     -24.107 -21.584  21.669  1.00  0.93           C  
ATOM   4002  CG  TYR A 250     -23.143 -21.015  22.623  1.00  0.93           C  
ATOM   4003  CD1 TYR A 250     -22.133 -21.781  23.162  1.00  0.93           C  
ATOM   4004  CD2 TYR A 250     -23.269 -19.683  22.954  1.00  0.93           C  
ATOM   4005  CE1 TYR A 250     -21.230 -21.199  24.026  1.00  0.93           C  
ATOM   4006  CE2 TYR A 250     -22.395 -19.110  23.799  1.00  0.93           C  
ATOM   4007  CZ  TYR A 250     -21.360 -19.851  24.341  1.00  0.93           C  
ATOM   4008  OH  TYR A 250     -20.445 -19.254  25.186  1.00  0.93           O  
ATOM   4009  H   TYR A 250     -26.155 -21.804  23.263  1.00  0.93           H  
ATOM   4010  HA  TYR A 250     -24.994 -19.689  21.596  1.00  0.93           H  
ATOM   4011 1HB  TYR A 250     -24.385 -22.582  22.012  1.00  0.93           H  
ATOM   4012 2HB  TYR A 250     -23.633 -21.685  20.702  1.00  0.93           H  
ATOM   4013  HD1 TYR A 250     -22.041 -22.833  22.895  1.00  0.93           H  
ATOM   4014  HD2 TYR A 250     -24.072 -19.082  22.526  1.00  0.93           H  
ATOM   4015  HE1 TYR A 250     -20.418 -21.788  24.448  1.00  0.93           H  
ATOM   4016  HE2 TYR A 250     -22.513 -18.063  24.036  1.00  0.93           H  
ATOM   4017  HH  TYR A 250     -20.581 -18.272  25.173  1.00  0.93           H  
ATOM   4018  N   GLN A 251     -27.123 -21.600  20.160  1.00  0.87           N  
ATOM   4019  CA  GLN A 251     -27.842 -21.843  18.913  1.00  0.87           C  
ATOM   4020  C   GLN A 251     -29.214 -21.191  18.988  1.00  0.87           C  
ATOM   4021  O   GLN A 251     -30.058 -21.608  19.773  1.00  0.87           O  
ATOM   4022  CB  GLN A 251     -28.004 -23.343  18.662  1.00  0.87           C  
ATOM   4023  CG  GLN A 251     -26.710 -24.134  18.471  1.00  0.87           C  
ATOM   4024  CD  GLN A 251     -27.004 -25.611  18.170  1.00  0.87           C  
ATOM   4025  OE1 GLN A 251     -28.159 -26.043  18.272  1.00  0.87           O  
ATOM   4026  NE2 GLN A 251     -25.986 -26.383  17.806  1.00  0.87           N  
ATOM   4027  H   GLN A 251     -27.487 -21.970  21.024  1.00  0.87           H  
ATOM   4028  HA  GLN A 251     -27.294 -21.393  18.084  1.00  0.87           H  
ATOM   4029 1HB  GLN A 251     -28.550 -23.790  19.494  1.00  0.87           H  
ATOM   4030 2HB  GLN A 251     -28.592 -23.499  17.778  1.00  0.87           H  
ATOM   4031 1HG  GLN A 251     -26.151 -23.715  17.633  1.00  0.87           H  
ATOM   4032 2HG  GLN A 251     -26.115 -24.079  19.385  1.00  0.87           H  
ATOM   4033 1HE2 GLN A 251     -26.136 -27.348  17.600  1.00  0.87           H  
ATOM   4034 2HE2 GLN A 251     -25.035 -26.009  17.731  1.00  0.87           H  
ATOM   4035  N   VAL A 252     -29.445 -20.166  18.183  1.00  0.81           N  
ATOM   4036  CA  VAL A 252     -30.700 -19.392  18.203  1.00  0.81           C  
ATOM   4037  C   VAL A 252     -31.542 -19.631  16.963  1.00  0.81           C  
ATOM   4038  O   VAL A 252     -31.004 -19.835  15.874  1.00  0.81           O  
ATOM   4039  CB  VAL A 252     -30.376 -17.890  18.396  1.00  0.81           C  
ATOM   4040  CG1 VAL A 252     -29.448 -17.469  17.358  1.00  0.81           C  
ATOM   4041  CG2 VAL A 252     -31.667 -17.031  18.357  1.00  0.81           C  
ATOM   4042  H   VAL A 252     -28.699 -19.877  17.562  1.00  0.81           H  
ATOM   4043  HA  VAL A 252     -31.291 -19.704  19.054  1.00  0.81           H  
ATOM   4044  HB  VAL A 252     -29.887 -17.749  19.320  1.00  0.81           H  
ATOM   4045 1HG1 VAL A 252     -29.185 -16.421  17.506  1.00  0.81           H  
ATOM   4046 2HG1 VAL A 252     -28.545 -18.068  17.428  1.00  0.81           H  
ATOM   4047 3HG1 VAL A 252     -29.910 -17.612  16.393  1.00  0.81           H  
ATOM   4048 1HG2 VAL A 252     -31.408 -15.989  18.494  1.00  0.81           H  
ATOM   4049 2HG2 VAL A 252     -32.166 -17.139  17.401  1.00  0.81           H  
ATOM   4050 3HG2 VAL A 252     -32.338 -17.345  19.155  1.00  0.81           H  
ATOM   4051  N   THR A 253     -32.865 -19.681  17.132  1.00  0.77           N  
ATOM   4052  CA  THR A 253     -33.723 -19.904  15.975  1.00  0.77           C  
ATOM   4053  C   THR A 253     -34.555 -18.701  15.606  1.00  0.77           C  
ATOM   4054  O   THR A 253     -34.707 -18.398  14.419  1.00  0.77           O  
ATOM   4055  CB  THR A 253     -34.706 -21.050  16.250  1.00  0.77           C  
ATOM   4056  OG1 THR A 253     -35.496 -20.731  17.404  1.00  0.77           O  
ATOM   4057  CG2 THR A 253     -33.993 -22.317  16.465  1.00  0.77           C  
ATOM   4058  H   THR A 253     -33.273 -19.525  18.057  1.00  0.77           H  
ATOM   4059  HA  THR A 253     -33.096 -20.159  15.123  1.00  0.77           H  
ATOM   4060  HB  THR A 253     -35.376 -21.167  15.412  1.00  0.77           H  
ATOM   4061  HG1 THR A 253     -36.296 -20.240  17.111  1.00  0.77           H  
ATOM   4062 1HG2 THR A 253     -34.719 -23.107  16.658  1.00  0.77           H  
ATOM   4063 2HG2 THR A 253     -33.421 -22.562  15.578  1.00  0.77           H  
ATOM   4064 3HG2 THR A 253     -33.327 -22.210  17.314  1.00  0.77           H  
ATOM   4065  N   ASN A 254     -35.055 -17.987  16.616  1.00  0.73           N  
ATOM   4066  CA  ASN A 254     -35.954 -16.867  16.358  1.00  0.73           C  
ATOM   4067  C   ASN A 254     -35.560 -15.723  17.285  1.00  0.73           C  
ATOM   4068  O   ASN A 254     -35.940 -15.668  18.454  1.00  0.73           O  
ATOM   4069  CB  ASN A 254     -37.401 -17.300  16.553  1.00  0.73           C  
ATOM   4070  CG  ASN A 254     -37.771 -18.503  15.688  1.00  0.73           C  
ATOM   4071  OD1 ASN A 254     -37.690 -19.627  16.207  1.00  0.73           O  
ATOM   4072  ND2 ASN A 254     -38.127 -18.330  14.449  1.00  0.73           N  
ATOM   4073  H   ASN A 254     -34.844 -18.266  17.578  1.00  0.73           H  
ATOM   4074  HA  ASN A 254     -35.820 -16.521  15.330  1.00  0.73           H  
ATOM   4075 1HB  ASN A 254     -37.585 -17.536  17.588  1.00  0.73           H  
ATOM   4076 2HB  ASN A 254     -38.061 -16.468  16.288  1.00  0.73           H  
ATOM   4077 1HD2 ASN A 254     -38.329 -19.158  13.881  1.00  0.73           H  
ATOM   4078 2HD2 ASN A 254     -38.188 -17.411  14.052  1.00  0.73           H  
ATOM   4079  N   PHE A 255     -34.820 -14.787  16.732  1.00  0.71           N  
ATOM   4080  CA  PHE A 255     -34.190 -13.699  17.472  1.00  0.71           C  
ATOM   4081  C   PHE A 255     -35.161 -12.769  18.165  1.00  0.71           C  
ATOM   4082  O   PHE A 255     -34.892 -12.267  19.267  1.00  0.71           O  
ATOM   4083  CB  PHE A 255     -33.356 -12.913  16.506  1.00  0.71           C  
ATOM   4084  CG  PHE A 255     -32.227 -13.673  16.073  1.00  0.71           C  
ATOM   4085  CD1 PHE A 255     -32.425 -14.784  15.281  1.00  0.71           C  
ATOM   4086  CD2 PHE A 255     -30.965 -13.307  16.412  1.00  0.71           C  
ATOM   4087  CE1 PHE A 255     -31.383 -15.518  14.868  1.00  0.71           C  
ATOM   4088  CE2 PHE A 255     -29.919 -14.041  15.988  1.00  0.71           C  
ATOM   4089  CZ  PHE A 255     -30.138 -15.141  15.228  1.00  0.71           C  
ATOM   4090  H   PHE A 255     -34.615 -14.874  15.746  1.00  0.71           H  
ATOM   4091  HA  PHE A 255     -33.544 -14.145  18.227  1.00  0.71           H  
ATOM   4092 1HB  PHE A 255     -33.945 -12.618  15.665  1.00  0.71           H  
ATOM   4093 2HB  PHE A 255     -32.992 -12.022  16.989  1.00  0.71           H  
ATOM   4094  HD1 PHE A 255     -33.437 -15.069  15.003  1.00  0.71           H  
ATOM   4095  HD2 PHE A 255     -30.811 -12.424  17.030  1.00  0.71           H  
ATOM   4096  HE1 PHE A 255     -31.539 -16.405  14.254  1.00  0.71           H  
ATOM   4097  HE2 PHE A 255     -28.909 -13.768  16.256  1.00  0.71           H  
ATOM   4098  HZ  PHE A 255     -29.299 -15.733  14.913  1.00  0.71           H  
ATOM   4099  N   PHE A 256     -36.299 -12.515  17.537  1.00  0.69           N  
ATOM   4100  CA  PHE A 256     -37.245 -11.612  18.163  1.00  0.69           C  
ATOM   4101  C   PHE A 256     -38.182 -12.315  19.111  1.00  0.69           C  
ATOM   4102  O   PHE A 256     -39.062 -11.679  19.694  1.00  0.69           O  
ATOM   4103  CB  PHE A 256     -38.031 -10.919  17.101  1.00  0.69           C  
ATOM   4104  CG  PHE A 256     -37.232  -9.940  16.387  1.00  0.69           C  
ATOM   4105  CD1 PHE A 256     -36.433 -10.304  15.327  1.00  0.69           C  
ATOM   4106  CD2 PHE A 256     -37.295  -8.634  16.743  1.00  0.69           C  
ATOM   4107  CE1 PHE A 256     -35.712  -9.370  14.677  1.00  0.69           C  
ATOM   4108  CE2 PHE A 256     -36.584  -7.710  16.073  1.00  0.69           C  
ATOM   4109  CZ  PHE A 256     -35.790  -8.101  15.044  1.00  0.69           C  
ATOM   4110  H   PHE A 256     -36.523 -12.923  16.620  1.00  0.69           H  
ATOM   4111  HA  PHE A 256     -36.689 -10.868  18.730  1.00  0.69           H  
ATOM   4112 1HB  PHE A 256     -38.384 -11.664  16.418  1.00  0.69           H  
ATOM   4113 2HB  PHE A 256     -38.899 -10.423  17.536  1.00  0.69           H  
ATOM   4114  HD1 PHE A 256     -36.379 -11.350  15.025  1.00  0.69           H  
ATOM   4115  HD2 PHE A 256     -37.933  -8.345  17.570  1.00  0.69           H  
ATOM   4116  HE1 PHE A 256     -35.069  -9.626  13.861  1.00  0.69           H  
ATOM   4117  HE2 PHE A 256     -36.633  -6.660  16.354  1.00  0.69           H  
ATOM   4118  HZ  PHE A 256     -35.212  -7.398  14.508  1.00  0.69           H  
ATOM   4119  N   ALA A 257     -38.016 -13.616  19.288  1.00  0.69           N  
ATOM   4120  CA  ALA A 257     -38.916 -14.284  20.186  1.00  0.69           C  
ATOM   4121  C   ALA A 257     -38.320 -14.402  21.552  1.00  0.69           C  
ATOM   4122  O   ALA A 257     -37.132 -14.691  21.695  1.00  0.69           O  
ATOM   4123  CB  ALA A 257     -39.263 -15.646  19.678  1.00  0.69           C  
ATOM   4124  H   ALA A 257     -37.275 -14.147  18.830  1.00  0.69           H  
ATOM   4125  HA  ALA A 257     -39.804 -13.688  20.259  1.00  0.69           H  
ATOM   4126 1HB  ALA A 257     -39.952 -16.133  20.361  1.00  0.69           H  
ATOM   4127 2HB  ALA A 257     -39.702 -15.566  18.715  1.00  0.69           H  
ATOM   4128 3HB  ALA A 257     -38.358 -16.226  19.602  1.00  0.69           H  
ATOM   4129  N   ILE A 258     -39.163 -14.285  22.557  1.00  0.69           N  
ATOM   4130  CA  ILE A 258     -38.715 -14.511  23.920  1.00  0.69           C  
ATOM   4131  C   ILE A 258     -38.939 -15.972  24.169  1.00  0.69           C  
ATOM   4132  O   ILE A 258     -40.055 -16.446  23.942  1.00  0.69           O  
ATOM   4133  CB  ILE A 258     -39.534 -13.705  24.923  1.00  0.69           C  
ATOM   4134  CG1 ILE A 258     -39.504 -12.275  24.529  1.00  0.69           C  
ATOM   4135  CG2 ILE A 258     -39.017 -13.894  26.319  1.00  0.69           C  
ATOM   4136  CD1 ILE A 258     -38.145 -11.728  24.426  1.00  0.69           C  
ATOM   4137  H   ILE A 258     -40.129 -14.018  22.353  1.00  0.69           H  
ATOM   4138  HA  ILE A 258     -37.653 -14.282  24.015  1.00  0.69           H  
ATOM   4139  HB  ILE A 258     -40.573 -14.036  24.886  1.00  0.69           H  
ATOM   4140 1HG1 ILE A 258     -40.007 -12.156  23.564  1.00  0.69           H  
ATOM   4141 2HG1 ILE A 258     -40.050 -11.699  25.274  1.00  0.69           H  
ATOM   4142 1HG2 ILE A 258     -39.622 -13.314  27.015  1.00  0.69           H  
ATOM   4143 2HG2 ILE A 258     -39.077 -14.952  26.578  1.00  0.69           H  
ATOM   4144 3HG2 ILE A 258     -37.985 -13.564  26.364  1.00  0.69           H  
ATOM   4145 1HD1 ILE A 258     -38.217 -10.693  24.142  1.00  0.69           H  
ATOM   4146 2HD1 ILE A 258     -37.638 -11.817  25.368  1.00  0.69           H  
ATOM   4147 3HD1 ILE A 258     -37.585 -12.274  23.665  1.00  0.69           H  
ATOM   4148  N   SER A 259     -37.917 -16.716  24.584  1.00  0.69           N  
ATOM   4149  CA  SER A 259     -38.189 -18.128  24.714  1.00  0.69           C  
ATOM   4150  C   SER A 259     -39.362 -18.373  25.613  1.00  0.69           C  
ATOM   4151  O   SER A 259     -39.370 -17.961  26.781  1.00  0.69           O  
ATOM   4152  CB  SER A 259     -37.058 -18.923  25.274  1.00  0.69           C  
ATOM   4153  OG  SER A 259     -37.486 -20.276  25.384  1.00  0.69           O  
ATOM   4154  H   SER A 259     -36.990 -16.323  24.759  1.00  0.69           H  
ATOM   4155  HA  SER A 259     -38.418 -18.500  23.734  1.00  0.69           H  
ATOM   4156 1HB  SER A 259     -36.181 -18.849  24.637  1.00  0.69           H  
ATOM   4157 2HB  SER A 259     -36.804 -18.533  26.210  1.00  0.69           H  
ATOM   4158  HG  SER A 259     -37.763 -20.540  24.473  1.00  0.69           H  
ATOM   4159  N   SER A 260     -40.298 -19.166  25.127  1.00  0.69           N  
ATOM   4160  CA  SER A 260     -41.482 -19.418  25.931  1.00  0.69           C  
ATOM   4161  C   SER A 260     -41.235 -20.369  27.087  1.00  0.69           C  
ATOM   4162  O   SER A 260     -42.077 -20.502  27.977  1.00  0.69           O  
ATOM   4163  CB  SER A 260     -42.615 -19.929  25.083  1.00  0.69           C  
ATOM   4164  OG  SER A 260     -42.313 -21.165  24.536  1.00  0.69           O  
ATOM   4165  H   SER A 260     -40.196 -19.519  24.159  1.00  0.69           H  
ATOM   4166  HA  SER A 260     -41.800 -18.462  26.352  1.00  0.69           H  
ATOM   4167 1HB  SER A 260     -43.503 -20.021  25.707  1.00  0.69           H  
ATOM   4168 2HB  SER A 260     -42.844 -19.222  24.297  1.00  0.69           H  
ATOM   4169  HG  SER A 260     -42.037 -20.959  23.615  1.00  0.69           H  
ATOM   4170  N   ARG A 261     -40.071 -21.024  27.125  1.00  0.70           N  
ATOM   4171  CA  ARG A 261     -39.851 -21.989  28.194  1.00  0.70           C  
ATOM   4172  C   ARG A 261     -39.657 -21.285  29.533  1.00  0.70           C  
ATOM   4173  O   ARG A 261     -39.689 -21.929  30.579  1.00  0.70           O  
ATOM   4174  CB  ARG A 261     -38.665 -22.903  27.925  1.00  0.70           C  
ATOM   4175  CG  ARG A 261     -37.317 -22.289  28.057  1.00  0.70           C  
ATOM   4176  CD  ARG A 261     -36.265 -23.304  27.882  1.00  0.70           C  
ATOM   4177  NE  ARG A 261     -36.258 -23.789  26.527  1.00  0.70           N  
ATOM   4178  CZ  ARG A 261     -35.459 -23.361  25.533  1.00  0.70           C  
ATOM   4179  NH1 ARG A 261     -34.505 -22.461  25.745  1.00  0.70           N  
ATOM   4180  NH2 ARG A 261     -35.657 -23.866  24.327  1.00  0.70           N  
ATOM   4181  H   ARG A 261     -39.347 -20.846  26.421  1.00  0.70           H  
ATOM   4182  HA  ARG A 261     -40.737 -22.621  28.268  1.00  0.70           H  
ATOM   4183 1HB  ARG A 261     -38.701 -23.745  28.611  1.00  0.70           H  
ATOM   4184 2HB  ARG A 261     -38.741 -23.305  26.913  1.00  0.70           H  
ATOM   4185 1HG  ARG A 261     -37.175 -21.502  27.357  1.00  0.70           H  
ATOM   4186 2HG  ARG A 261     -37.250 -21.901  29.046  1.00  0.70           H  
ATOM   4187 1HD  ARG A 261     -35.292 -22.898  28.096  1.00  0.70           H  
ATOM   4188 2HD  ARG A 261     -36.462 -24.123  28.549  1.00  0.70           H  
ATOM   4189  HE  ARG A 261     -36.962 -24.473  26.281  1.00  0.70           H  
ATOM   4190 1HH1 ARG A 261     -34.332 -22.064  26.680  1.00  0.70           H  
ATOM   4191 2HH1 ARG A 261     -33.918 -22.171  24.983  1.00  0.70           H  
ATOM   4192 1HH2 ARG A 261     -36.401 -24.536  24.191  1.00  0.70           H  
ATOM   4193 2HH2 ARG A 261     -35.110 -23.554  23.515  1.00  0.70           H  
ATOM   4194  N   TYR A 262     -39.443 -19.964  29.508  1.00  0.71           N  
ATOM   4195  CA  TYR A 262     -39.203 -19.234  30.737  1.00  0.71           C  
ATOM   4196  C   TYR A 262     -40.417 -18.356  31.102  1.00  0.71           C  
ATOM   4197  O   TYR A 262     -40.362 -17.570  32.056  1.00  0.71           O  
ATOM   4198  CB  TYR A 262     -37.986 -18.346  30.558  1.00  0.71           C  
ATOM   4199  CG  TYR A 262     -36.746 -19.050  30.089  1.00  0.71           C  
ATOM   4200  CD1 TYR A 262     -36.260 -18.691  28.874  1.00  0.71           C  
ATOM   4201  CD2 TYR A 262     -36.140 -20.054  30.788  1.00  0.71           C  
ATOM   4202  CE1 TYR A 262     -35.176 -19.331  28.322  1.00  0.71           C  
ATOM   4203  CE2 TYR A 262     -35.046 -20.704  30.228  1.00  0.71           C  
ATOM   4204  CZ  TYR A 262     -34.581 -20.351  28.997  1.00  0.71           C  
ATOM   4205  OH  TYR A 262     -33.527 -21.040  28.397  1.00  0.71           O  
ATOM   4206  H   TYR A 262     -39.442 -19.452  28.620  1.00  0.71           H  
ATOM   4207  HA  TYR A 262     -39.029 -19.943  31.547  1.00  0.71           H  
ATOM   4208 1HB  TYR A 262     -38.232 -17.616  29.810  1.00  0.71           H  
ATOM   4209 2HB  TYR A 262     -37.770 -17.823  31.481  1.00  0.71           H  
ATOM   4210  HD1 TYR A 262     -36.756 -17.888  28.328  1.00  0.71           H  
ATOM   4211  HD2 TYR A 262     -36.525 -20.361  31.754  1.00  0.71           H  
ATOM   4212  HE1 TYR A 262     -34.806 -19.039  27.336  1.00  0.71           H  
ATOM   4213  HE2 TYR A 262     -34.581 -21.507  30.739  1.00  0.71           H  
ATOM   4214  HH  TYR A 262     -32.845 -21.285  29.063  1.00  0.71           H  
ATOM   4215  N   GLY A 263     -41.537 -18.500  30.377  1.00  0.71           N  
ATOM   4216  CA  GLY A 263     -42.711 -17.656  30.644  1.00  0.71           C  
ATOM   4217  C   GLY A 263     -43.047 -16.731  29.471  1.00  0.71           C  
ATOM   4218  O   GLY A 263     -42.538 -16.906  28.365  1.00  0.71           O  
ATOM   4219  H   GLY A 263     -41.585 -19.187  29.621  1.00  0.71           H  
ATOM   4220 1HA  GLY A 263     -43.570 -18.294  30.855  1.00  0.71           H  
ATOM   4221 2HA  GLY A 263     -42.543 -17.055  31.537  1.00  0.71           H  
ATOM   4222  N   THR A 264     -43.969 -15.792  29.686  1.00  0.71           N  
ATOM   4223  CA  THR A 264     -44.419 -14.931  28.598  1.00  0.71           C  
ATOM   4224  C   THR A 264     -43.500 -13.707  28.496  1.00  0.71           C  
ATOM   4225  O   THR A 264     -42.793 -13.394  29.455  1.00  0.71           O  
ATOM   4226  CB  THR A 264     -45.884 -14.480  28.848  1.00  0.71           C  
ATOM   4227  OG1 THR A 264     -45.941 -13.708  30.046  1.00  0.71           O  
ATOM   4228  CG2 THR A 264     -46.794 -15.665  28.975  1.00  0.71           C  
ATOM   4229  H   THR A 264     -44.351 -15.645  30.632  1.00  0.71           H  
ATOM   4230  HA  THR A 264     -44.382 -15.506  27.679  1.00  0.71           H  
ATOM   4231  HB  THR A 264     -46.236 -13.876  28.034  1.00  0.71           H  
ATOM   4232  HG1 THR A 264     -45.633 -14.251  30.815  1.00  0.71           H  
ATOM   4233 1HG2 THR A 264     -47.814 -15.322  29.153  1.00  0.71           H  
ATOM   4234 2HG2 THR A 264     -46.761 -16.246  28.058  1.00  0.71           H  
ATOM   4235 3HG2 THR A 264     -46.466 -16.283  29.812  1.00  0.71           H  
ATOM   4236  N   PRO A 265     -43.507 -12.959  27.386  1.00  0.71           N  
ATOM   4237  CA  PRO A 265     -42.811 -11.691  27.258  1.00  0.71           C  
ATOM   4238  C   PRO A 265     -43.106 -10.737  28.421  1.00  0.71           C  
ATOM   4239  O   PRO A 265     -42.212 -10.010  28.856  1.00  0.71           O  
ATOM   4240  CB  PRO A 265     -43.359 -11.187  25.924  1.00  0.71           C  
ATOM   4241  CG  PRO A 265     -43.617 -12.462  25.127  1.00  0.71           C  
ATOM   4242  CD  PRO A 265     -44.145 -13.440  26.134  1.00  0.71           C  
ATOM   4243  HA  PRO A 265     -41.733 -11.880  27.181  1.00  0.71           H  
ATOM   4244 1HB  PRO A 265     -44.265 -10.590  26.089  1.00  0.71           H  
ATOM   4245 2HB  PRO A 265     -42.636 -10.540  25.443  1.00  0.71           H  
ATOM   4246 1HG  PRO A 265     -44.315 -12.272  24.307  1.00  0.71           H  
ATOM   4247 2HG  PRO A 265     -42.685 -12.802  24.653  1.00  0.71           H  
ATOM   4248 1HD  PRO A 265     -45.234 -13.376  26.163  1.00  0.71           H  
ATOM   4249 2HD  PRO A 265     -43.780 -14.438  25.866  1.00  0.71           H  
ATOM   4250  N   GLU A 266     -44.317 -10.781  28.988  1.00  0.70           N  
ATOM   4251  CA  GLU A 266     -44.654  -9.906  30.112  1.00  0.70           C  
ATOM   4252  C   GLU A 266     -43.951 -10.330  31.407  1.00  0.70           C  
ATOM   4253  O   GLU A 266     -43.808  -9.529  32.331  1.00  0.70           O  
ATOM   4254  CB  GLU A 266     -46.171  -9.792  30.309  1.00  0.70           C  
ATOM   4255  CG  GLU A 266     -46.872  -9.027  29.185  1.00  0.70           C  
ATOM   4256  CD  GLU A 266     -48.351  -8.823  29.410  1.00  0.70           C  
ATOM   4257  OE1 GLU A 266     -48.869  -9.319  30.380  1.00  0.70           O  
ATOM   4258  OE2 GLU A 266     -48.956  -8.152  28.610  1.00  0.70           O  
ATOM   4259  H   GLU A 266     -45.028 -11.409  28.634  1.00  0.70           H  
ATOM   4260  HA  GLU A 266     -44.300  -8.905  29.870  1.00  0.70           H  
ATOM   4261 1HB  GLU A 266     -46.605 -10.793  30.368  1.00  0.70           H  
ATOM   4262 2HB  GLU A 266     -46.380  -9.282  31.251  1.00  0.70           H  
ATOM   4263 1HG  GLU A 266     -46.396  -8.051  29.083  1.00  0.70           H  
ATOM   4264 2HG  GLU A 266     -46.724  -9.569  28.253  1.00  0.70           H  
ATOM   4265  N   ASP A 267     -43.493 -11.585  31.476  1.00  0.69           N  
ATOM   4266  CA  ASP A 267     -42.799 -12.068  32.659  1.00  0.69           C  
ATOM   4267  C   ASP A 267     -41.347 -11.618  32.510  1.00  0.69           C  
ATOM   4268  O   ASP A 267     -40.682 -11.260  33.486  1.00  0.69           O  
ATOM   4269  CB  ASP A 267     -42.917 -13.596  32.795  1.00  0.69           C  
ATOM   4270  CG  ASP A 267     -44.365 -14.110  33.064  1.00  0.69           C  
ATOM   4271  OD1 ASP A 267     -44.929 -13.709  34.065  1.00  0.69           O  
ATOM   4272  OD2 ASP A 267     -44.887 -14.903  32.266  1.00  0.69           O  
ATOM   4273  H   ASP A 267     -43.592 -12.209  30.684  1.00  0.69           H  
ATOM   4274  HA  ASP A 267     -43.222 -11.601  33.547  1.00  0.69           H  
ATOM   4275 1HB  ASP A 267     -42.539 -14.069  31.890  1.00  0.69           H  
ATOM   4276 2HB  ASP A 267     -42.289 -13.926  33.616  1.00  0.69           H  
ATOM   4277  N   LEU A 268     -40.871 -11.560  31.263  1.00  0.68           N  
ATOM   4278  CA  LEU A 268     -39.532 -11.019  31.046  1.00  0.68           C  
ATOM   4279  C   LEU A 268     -39.540  -9.545  31.435  1.00  0.68           C  
ATOM   4280  O   LEU A 268     -38.643  -9.070  32.133  1.00  0.68           O  
ATOM   4281  CB  LEU A 268     -39.042 -11.172  29.605  1.00  0.68           C  
ATOM   4282  CG  LEU A 268     -37.652 -10.540  29.350  1.00  0.68           C  
ATOM   4283  CD1 LEU A 268     -36.616 -11.157  30.282  1.00  0.68           C  
ATOM   4284  CD2 LEU A 268     -37.258 -10.787  27.930  1.00  0.68           C  
ATOM   4285  H   LEU A 268     -41.445 -11.901  30.489  1.00  0.68           H  
ATOM   4286  HA  LEU A 268     -38.834 -11.543  31.696  1.00  0.68           H  
ATOM   4287 1HB  LEU A 268     -38.995 -12.214  29.350  1.00  0.68           H  
ATOM   4288 2HB  LEU A 268     -39.752 -10.688  28.937  1.00  0.68           H  
ATOM   4289  HG  LEU A 268     -37.706  -9.471  29.540  1.00  0.68           H  
ATOM   4290 1HD1 LEU A 268     -35.644 -10.710  30.104  1.00  0.68           H  
ATOM   4291 2HD1 LEU A 268     -36.907 -10.985  31.319  1.00  0.68           H  
ATOM   4292 3HD1 LEU A 268     -36.560 -12.206  30.090  1.00  0.68           H  
ATOM   4293 1HD2 LEU A 268     -36.300 -10.349  27.728  1.00  0.68           H  
ATOM   4294 2HD2 LEU A 268     -37.208 -11.856  27.771  1.00  0.68           H  
ATOM   4295 3HD2 LEU A 268     -37.991 -10.357  27.270  1.00  0.68           H  
ATOM   4296  N   LYS A 269     -40.568  -8.816  30.996  1.00  0.66           N  
ATOM   4297  CA  LYS A 269     -40.628  -7.398  31.306  1.00  0.66           C  
ATOM   4298  C   LYS A 269     -40.691  -7.209  32.835  1.00  0.66           C  
ATOM   4299  O   LYS A 269     -39.966  -6.376  33.375  1.00  0.66           O  
ATOM   4300  CB  LYS A 269     -41.850  -6.769  30.627  1.00  0.66           C  
ATOM   4301  CG  LYS A 269     -41.771  -6.711  29.105  1.00  0.66           C  
ATOM   4302  CD  LYS A 269     -43.040  -6.157  28.472  1.00  0.66           C  
ATOM   4303  CE  LYS A 269     -43.019  -6.321  26.962  1.00  0.66           C  
ATOM   4304  NZ  LYS A 269     -44.279  -5.816  26.323  1.00  0.66           N  
ATOM   4305  H   LYS A 269     -41.282  -9.248  30.409  1.00  0.66           H  
ATOM   4306  HA  LYS A 269     -39.726  -6.912  30.938  1.00  0.66           H  
ATOM   4307 1HB  LYS A 269     -42.758  -7.291  30.927  1.00  0.66           H  
ATOM   4308 2HB  LYS A 269     -41.922  -5.752  30.966  1.00  0.66           H  
ATOM   4309 1HG  LYS A 269     -40.938  -6.076  28.819  1.00  0.66           H  
ATOM   4310 2HG  LYS A 269     -41.594  -7.696  28.721  1.00  0.66           H  
ATOM   4311 1HD  LYS A 269     -43.913  -6.663  28.881  1.00  0.66           H  
ATOM   4312 2HD  LYS A 269     -43.115  -5.100  28.689  1.00  0.66           H  
ATOM   4313 1HE  LYS A 269     -42.180  -5.793  26.565  1.00  0.66           H  
ATOM   4314 2HE  LYS A 269     -42.905  -7.382  26.729  1.00  0.66           H  
ATOM   4315 1HZ  LYS A 269     -44.250  -5.951  25.321  1.00  0.66           H  
ATOM   4316 2HZ  LYS A 269     -45.060  -6.333  26.696  1.00  0.66           H  
ATOM   4317 3HZ  LYS A 269     -44.392  -4.831  26.524  1.00  0.66           H  
ATOM   4318  N   GLU A 270     -41.481  -8.036  33.553  1.00  0.64           N  
ATOM   4319  CA  GLU A 270     -41.550  -7.913  35.018  1.00  0.64           C  
ATOM   4320  C   GLU A 270     -40.175  -8.112  35.670  1.00  0.64           C  
ATOM   4321  O   GLU A 270     -39.808  -7.388  36.610  1.00  0.64           O  
ATOM   4322  CB  GLU A 270     -42.566  -8.900  35.623  1.00  0.64           C  
ATOM   4323  CG  GLU A 270     -42.729  -8.757  37.172  1.00  0.64           C  
ATOM   4324  CD  GLU A 270     -43.804  -9.666  37.788  1.00  0.64           C  
ATOM   4325  OE1 GLU A 270     -43.722 -10.877  37.641  1.00  0.64           O  
ATOM   4326  OE2 GLU A 270     -44.704  -9.141  38.404  1.00  0.64           O  
ATOM   4327  H   GLU A 270     -42.087  -8.707  33.085  1.00  0.64           H  
ATOM   4328  HA  GLU A 270     -41.889  -6.907  35.255  1.00  0.64           H  
ATOM   4329 1HB  GLU A 270     -43.541  -8.747  35.157  1.00  0.64           H  
ATOM   4330 2HB  GLU A 270     -42.254  -9.923  35.401  1.00  0.64           H  
ATOM   4331 1HG  GLU A 270     -41.770  -8.984  37.640  1.00  0.64           H  
ATOM   4332 2HG  GLU A 270     -42.969  -7.717  37.397  1.00  0.64           H  
ATOM   4333  N   LEU A 271     -39.392  -9.065  35.152  1.00  0.63           N  
ATOM   4334  CA  LEU A 271     -38.045  -9.318  35.668  1.00  0.63           C  
ATOM   4335  C   LEU A 271     -37.224  -8.052  35.594  1.00  0.63           C  
ATOM   4336  O   LEU A 271     -36.565  -7.653  36.565  1.00  0.63           O  
ATOM   4337  CB  LEU A 271     -37.315 -10.370  34.811  1.00  0.63           C  
ATOM   4338  CG  LEU A 271     -35.924 -10.866  35.319  1.00  0.63           C  
ATOM   4339  CD1 LEU A 271     -35.622 -12.213  34.625  1.00  0.63           C  
ATOM   4340  CD2 LEU A 271     -34.824  -9.801  35.038  1.00  0.63           C  
ATOM   4341  H   LEU A 271     -39.755  -9.657  34.402  1.00  0.63           H  
ATOM   4342  HA  LEU A 271     -38.110  -9.638  36.701  1.00  0.63           H  
ATOM   4343 1HB  LEU A 271     -37.967 -11.236  34.719  1.00  0.63           H  
ATOM   4344 2HB  LEU A 271     -37.160  -9.968  33.823  1.00  0.63           H  
ATOM   4345  HG  LEU A 271     -35.970 -11.044  36.394  1.00  0.63           H  
ATOM   4346 1HD1 LEU A 271     -34.670 -12.595  34.955  1.00  0.63           H  
ATOM   4347 2HD1 LEU A 271     -36.408 -12.929  34.868  1.00  0.63           H  
ATOM   4348 3HD1 LEU A 271     -35.588 -12.061  33.547  1.00  0.63           H  
ATOM   4349 1HD2 LEU A 271     -33.861 -10.167  35.399  1.00  0.63           H  
ATOM   4350 2HD2 LEU A 271     -34.765  -9.609  33.965  1.00  0.63           H  
ATOM   4351 3HD2 LEU A 271     -35.070  -8.876  35.556  1.00  0.63           H  
ATOM   4352  N   ILE A 272     -37.244  -7.439  34.421  1.00  0.62           N  
ATOM   4353  CA  ILE A 272     -36.436  -6.273  34.144  1.00  0.62           C  
ATOM   4354  C   ILE A 272     -36.882  -5.097  34.992  1.00  0.62           C  
ATOM   4355  O   ILE A 272     -36.047  -4.421  35.595  1.00  0.62           O  
ATOM   4356  CB  ILE A 272     -36.528  -5.946  32.657  1.00  0.62           C  
ATOM   4357  CG1 ILE A 272     -35.890  -7.097  31.918  1.00  0.62           C  
ATOM   4358  CG2 ILE A 272     -35.802  -4.638  32.359  1.00  0.62           C  
ATOM   4359  CD1 ILE A 272     -36.155  -7.083  30.500  1.00  0.62           C  
ATOM   4360  H   ILE A 272     -37.829  -7.832  33.676  1.00  0.62           H  
ATOM   4361  HA  ILE A 272     -35.407  -6.502  34.386  1.00  0.62           H  
ATOM   4362  HB  ILE A 272     -37.574  -5.875  32.351  1.00  0.62           H  
ATOM   4363 1HG1 ILE A 272     -34.822  -7.086  32.073  1.00  0.62           H  
ATOM   4364 2HG1 ILE A 272     -36.295  -8.024  32.322  1.00  0.62           H  
ATOM   4365 1HG2 ILE A 272     -35.860  -4.430  31.294  1.00  0.62           H  
ATOM   4366 2HG2 ILE A 272     -36.279  -3.827  32.910  1.00  0.62           H  
ATOM   4367 3HG2 ILE A 272     -34.755  -4.709  32.655  1.00  0.62           H  
ATOM   4368 1HD1 ILE A 272     -35.716  -7.940  30.076  1.00  0.62           H  
ATOM   4369 2HD1 ILE A 272     -37.231  -7.110  30.327  1.00  0.62           H  
ATOM   4370 3HD1 ILE A 272     -35.731  -6.187  30.058  1.00  0.62           H  
ATOM   4371  N   ASP A 273     -38.195  -4.881  35.076  1.00  0.61           N  
ATOM   4372  CA  ASP A 273     -38.753  -3.782  35.857  1.00  0.61           C  
ATOM   4373  C   ASP A 273     -38.363  -3.934  37.326  1.00  0.61           C  
ATOM   4374  O   ASP A 273     -38.022  -2.952  37.995  1.00  0.61           O  
ATOM   4375  CB  ASP A 273     -40.272  -3.812  35.738  1.00  0.61           C  
ATOM   4376  CG  ASP A 273     -40.736  -3.473  34.344  1.00  0.61           C  
ATOM   4377  OD1 ASP A 273     -39.962  -2.934  33.591  1.00  0.61           O  
ATOM   4378  OD2 ASP A 273     -41.841  -3.825  34.006  1.00  0.61           O  
ATOM   4379  H   ASP A 273     -38.829  -5.491  34.558  1.00  0.61           H  
ATOM   4380  HA  ASP A 273     -38.362  -2.838  35.474  1.00  0.61           H  
ATOM   4381 1HB  ASP A 273     -40.638  -4.804  36.004  1.00  0.61           H  
ATOM   4382 2HB  ASP A 273     -40.713  -3.093  36.433  1.00  0.61           H  
ATOM   4383  N   THR A 274     -38.371  -5.176  37.816  1.00  0.61           N  
ATOM   4384  CA  THR A 274     -37.995  -5.446  39.190  1.00  0.61           C  
ATOM   4385  C   THR A 274     -36.516  -5.152  39.387  1.00  0.61           C  
ATOM   4386  O   THR A 274     -36.134  -4.456  40.335  1.00  0.61           O  
ATOM   4387  CB  THR A 274     -38.273  -6.896  39.566  1.00  0.61           C  
ATOM   4388  OG1 THR A 274     -39.675  -7.167  39.410  1.00  0.61           O  
ATOM   4389  CG2 THR A 274     -37.853  -7.123  41.013  1.00  0.61           C  
ATOM   4390  H   THR A 274     -38.683  -5.953  37.230  1.00  0.61           H  
ATOM   4391  HA  THR A 274     -38.572  -4.795  39.846  1.00  0.61           H  
ATOM   4392  HB  THR A 274     -37.714  -7.557  38.908  1.00  0.61           H  
ATOM   4393  HG1 THR A 274     -39.877  -7.190  38.440  1.00  0.61           H  
ATOM   4394 1HG2 THR A 274     -38.042  -8.153  41.300  1.00  0.61           H  
ATOM   4395 2HG2 THR A 274     -36.789  -6.911  41.111  1.00  0.61           H  
ATOM   4396 3HG2 THR A 274     -38.416  -6.458  41.665  1.00  0.61           H  
ATOM   4397  N   ALA A 275     -35.680  -5.628  38.462  1.00  0.61           N  
ATOM   4398  CA  ALA A 275     -34.255  -5.381  38.564  1.00  0.61           C  
ATOM   4399  C   ALA A 275     -34.020  -3.873  38.584  1.00  0.61           C  
ATOM   4400  O   ALA A 275     -33.211  -3.364  39.364  1.00  0.61           O  
ATOM   4401  CB  ALA A 275     -33.539  -6.039  37.403  1.00  0.61           C  
ATOM   4402  H   ALA A 275     -36.037  -6.196  37.692  1.00  0.61           H  
ATOM   4403  HA  ALA A 275     -33.890  -5.799  39.502  1.00  0.61           H  
ATOM   4404 1HB  ALA A 275     -32.469  -5.857  37.471  1.00  0.61           H  
ATOM   4405 2HB  ALA A 275     -33.731  -7.109  37.415  1.00  0.61           H  
ATOM   4406 3HB  ALA A 275     -33.923  -5.612  36.485  1.00  0.61           H  
ATOM   4407  N   HIS A 276     -34.803  -3.131  37.796  1.00  0.61           N  
ATOM   4408  CA  HIS A 276     -34.686  -1.687  37.795  1.00  0.61           C  
ATOM   4409  C   HIS A 276     -35.113  -1.089  39.131  1.00  0.61           C  
ATOM   4410  O   HIS A 276     -34.450  -0.183  39.637  1.00  0.61           O  
ATOM   4411  CB  HIS A 276     -35.502  -1.058  36.670  1.00  0.61           C  
ATOM   4412  CG  HIS A 276     -34.922  -1.255  35.357  1.00  0.61           C  
ATOM   4413  ND1 HIS A 276     -35.591  -0.962  34.193  1.00  0.61           N  
ATOM   4414  CD2 HIS A 276     -33.711  -1.690  34.998  1.00  0.61           C  
ATOM   4415  CE1 HIS A 276     -34.794  -1.207  33.172  1.00  0.61           C  
ATOM   4416  NE2 HIS A 276     -33.649  -1.637  33.646  1.00  0.61           N  
ATOM   4417  H   HIS A 276     -35.452  -3.584  37.153  1.00  0.61           H  
ATOM   4418  HA  HIS A 276     -33.642  -1.419  37.632  1.00  0.61           H  
ATOM   4419 1HB  HIS A 276     -36.501  -1.479  36.661  1.00  0.61           H  
ATOM   4420 2HB  HIS A 276     -35.604   0.013  36.846  1.00  0.61           H  
ATOM   4421  HD2 HIS A 276     -32.918  -1.997  35.662  1.00  0.61           H  
ATOM   4422  HE1 HIS A 276     -35.029  -1.061  32.125  1.00  0.61           H  
ATOM   4423  HE2 HIS A 276     -32.814  -1.884  33.105  1.00  0.61           H  
ATOM   4424  N   SER A 277     -36.163  -1.633  39.769  1.00  0.62           N  
ATOM   4425  CA  SER A 277     -36.614  -1.089  41.057  1.00  0.62           C  
ATOM   4426  C   SER A 277     -35.523  -1.259  42.122  1.00  0.62           C  
ATOM   4427  O   SER A 277     -35.457  -0.499  43.091  1.00  0.62           O  
ATOM   4428  CB  SER A 277     -37.879  -1.787  41.543  1.00  0.62           C  
ATOM   4429  OG  SER A 277     -37.630  -3.082  42.017  1.00  0.62           O  
ATOM   4430  H   SER A 277     -36.692  -2.384  39.323  1.00  0.62           H  
ATOM   4431  HA  SER A 277     -36.821  -0.026  40.930  1.00  0.62           H  
ATOM   4432 1HB  SER A 277     -38.366  -1.192  42.312  1.00  0.62           H  
ATOM   4433 2HB  SER A 277     -38.555  -1.857  40.709  1.00  0.62           H  
ATOM   4434  HG  SER A 277     -37.025  -3.493  41.379  1.00  0.62           H  
ATOM   4435  N   MET A 278     -34.635  -2.233  41.897  1.00  0.63           N  
ATOM   4436  CA  MET A 278     -33.504  -2.522  42.764  1.00  0.63           C  
ATOM   4437  C   MET A 278     -32.240  -1.722  42.382  1.00  0.63           C  
ATOM   4438  O   MET A 278     -31.207  -1.808  43.061  1.00  0.63           O  
ATOM   4439  CB  MET A 278     -33.205  -4.017  42.709  1.00  0.63           C  
ATOM   4440  CG  MET A 278     -34.259  -4.930  43.288  1.00  0.63           C  
ATOM   4441  SD  MET A 278     -33.791  -6.662  43.121  1.00  0.63           S  
ATOM   4442  CE  MET A 278     -35.156  -7.484  43.908  1.00  0.63           C  
ATOM   4443  H   MET A 278     -34.800  -2.840  41.093  1.00  0.63           H  
ATOM   4444  HA  MET A 278     -33.777  -2.249  43.782  1.00  0.63           H  
ATOM   4445 1HB  MET A 278     -33.075  -4.305  41.672  1.00  0.63           H  
ATOM   4446 2HB  MET A 278     -32.283  -4.223  43.210  1.00  0.63           H  
ATOM   4447 1HG  MET A 278     -34.408  -4.706  44.341  1.00  0.63           H  
ATOM   4448 2HG  MET A 278     -35.205  -4.774  42.763  1.00  0.63           H  
ATOM   4449 1HE  MET A 278     -35.011  -8.551  43.868  1.00  0.63           H  
ATOM   4450 2HE  MET A 278     -35.220  -7.166  44.948  1.00  0.63           H  
ATOM   4451 3HE  MET A 278     -36.077  -7.230  43.396  1.00  0.63           H  
ATOM   4452  N   GLY A 279     -32.311  -0.946  41.293  1.00  0.64           N  
ATOM   4453  CA  GLY A 279     -31.174  -0.179  40.791  1.00  0.64           C  
ATOM   4454  C   GLY A 279     -30.169  -1.034  40.010  1.00  0.64           C  
ATOM   4455  O   GLY A 279     -29.006  -0.654  39.868  1.00  0.64           O  
ATOM   4456  H   GLY A 279     -33.187  -0.868  40.787  1.00  0.64           H  
ATOM   4457 1HA  GLY A 279     -31.552   0.612  40.143  1.00  0.64           H  
ATOM   4458 2HA  GLY A 279     -30.671   0.308  41.623  1.00  0.64           H  
ATOM   4459  N   ILE A 280     -30.618  -2.189  39.522  1.00  0.64           N  
ATOM   4460  CA  ILE A 280     -29.771  -3.128  38.803  1.00  0.64           C  
ATOM   4461  C   ILE A 280     -29.984  -3.039  37.287  1.00  0.64           C  
ATOM   4462  O   ILE A 280     -31.111  -3.137  36.809  1.00  0.64           O  
ATOM   4463  CB  ILE A 280     -30.083  -4.561  39.269  1.00  0.64           C  
ATOM   4464  CG1 ILE A 280     -29.823  -4.735  40.757  1.00  0.64           C  
ATOM   4465  CG2 ILE A 280     -29.289  -5.542  38.528  1.00  0.64           C  
ATOM   4466  CD1 ILE A 280     -30.373  -6.058  41.292  1.00  0.64           C  
ATOM   4467  H   ILE A 280     -31.594  -2.446  39.647  1.00  0.64           H  
ATOM   4468  HA  ILE A 280     -28.739  -2.897  39.032  1.00  0.64           H  
ATOM   4469  HB  ILE A 280     -31.127  -4.760  39.104  1.00  0.64           H  
ATOM   4470 1HG1 ILE A 280     -28.746  -4.699  40.940  1.00  0.64           H  
ATOM   4471 2HG1 ILE A 280     -30.294  -3.917  41.302  1.00  0.64           H  
ATOM   4472 1HG2 ILE A 280     -29.557  -6.518  38.886  1.00  0.64           H  
ATOM   4473 2HG2 ILE A 280     -29.492  -5.469  37.461  1.00  0.64           H  
ATOM   4474 3HG2 ILE A 280     -28.241  -5.362  38.717  1.00  0.64           H  
ATOM   4475 1HD1 ILE A 280     -30.162  -6.134  42.353  1.00  0.64           H  
ATOM   4476 2HD1 ILE A 280     -31.450  -6.099  41.131  1.00  0.64           H  
ATOM   4477 3HD1 ILE A 280     -29.902  -6.888  40.772  1.00  0.64           H  
ATOM   4478  N   LEU A 281     -28.906  -2.848  36.529  1.00  0.65           N  
ATOM   4479  CA  LEU A 281     -29.015  -2.759  35.067  1.00  0.65           C  
ATOM   4480  C   LEU A 281     -29.218  -4.161  34.507  1.00  0.65           C  
ATOM   4481  O   LEU A 281     -28.610  -5.107  35.014  1.00  0.65           O  
ATOM   4482  CB  LEU A 281     -27.740  -2.183  34.424  1.00  0.65           C  
ATOM   4483  CG  LEU A 281     -27.566  -0.698  34.379  1.00  0.65           C  
ATOM   4484  CD1 LEU A 281     -27.282  -0.181  35.794  1.00  0.65           C  
ATOM   4485  CD2 LEU A 281     -26.430  -0.374  33.403  1.00  0.65           C  
ATOM   4486  H   LEU A 281     -28.000  -2.784  36.987  1.00  0.65           H  
ATOM   4487  HA  LEU A 281     -29.876  -2.143  34.801  1.00  0.65           H  
ATOM   4488 1HB  LEU A 281     -26.900  -2.569  34.965  1.00  0.65           H  
ATOM   4489 2HB  LEU A 281     -27.682  -2.551  33.398  1.00  0.65           H  
ATOM   4490  HG  LEU A 281     -28.487  -0.231  34.022  1.00  0.65           H  
ATOM   4491 1HD1 LEU A 281     -27.161   0.904  35.769  1.00  0.65           H  
ATOM   4492 2HD1 LEU A 281     -28.110  -0.438  36.453  1.00  0.65           H  
ATOM   4493 3HD1 LEU A 281     -26.367  -0.643  36.174  1.00  0.65           H  
ATOM   4494 1HD2 LEU A 281     -26.302   0.694  33.347  1.00  0.65           H  
ATOM   4495 2HD2 LEU A 281     -25.507  -0.836  33.745  1.00  0.65           H  
ATOM   4496 3HD2 LEU A 281     -26.683  -0.756  32.409  1.00  0.65           H  
ATOM   4497  N   VAL A 282     -30.030  -4.312  33.464  1.00  0.65           N  
ATOM   4498  CA  VAL A 282     -30.163  -5.656  32.893  1.00  0.65           C  
ATOM   4499  C   VAL A 282     -29.668  -5.699  31.458  1.00  0.65           C  
ATOM   4500  O   VAL A 282     -30.166  -4.985  30.583  1.00  0.65           O  
ATOM   4501  CB  VAL A 282     -31.611  -6.158  32.923  1.00  0.65           C  
ATOM   4502  CG1 VAL A 282     -31.661  -7.566  32.342  1.00  0.65           C  
ATOM   4503  CG2 VAL A 282     -32.122  -6.164  34.345  1.00  0.65           C  
ATOM   4504  H   VAL A 282     -30.521  -3.495  33.079  1.00  0.65           H  
ATOM   4505  HA  VAL A 282     -29.558  -6.352  33.475  1.00  0.65           H  
ATOM   4506  HB  VAL A 282     -32.236  -5.512  32.302  1.00  0.65           H  
ATOM   4507 1HG1 VAL A 282     -32.679  -7.937  32.347  1.00  0.65           H  
ATOM   4508 2HG1 VAL A 282     -31.282  -7.558  31.342  1.00  0.65           H  
ATOM   4509 3HG1 VAL A 282     -31.032  -8.226  32.949  1.00  0.65           H  
ATOM   4510 1HG2 VAL A 282     -33.137  -6.528  34.355  1.00  0.65           H  
ATOM   4511 2HG2 VAL A 282     -31.493  -6.817  34.953  1.00  0.65           H  
ATOM   4512 3HG2 VAL A 282     -32.092  -5.147  34.751  1.00  0.65           H  
ATOM   4513  N   LEU A 283     -28.704  -6.566  31.220  1.00  0.66           N  
ATOM   4514  CA  LEU A 283     -28.099  -6.716  29.918  1.00  0.66           C  
ATOM   4515  C   LEU A 283     -28.566  -8.050  29.311  1.00  0.66           C  
ATOM   4516  O   LEU A 283     -28.754  -9.038  30.032  1.00  0.66           O  
ATOM   4517  CB  LEU A 283     -26.573  -6.679  30.101  1.00  0.66           C  
ATOM   4518  CG  LEU A 283     -26.031  -5.412  30.876  1.00  0.66           C  
ATOM   4519  CD1 LEU A 283     -24.513  -5.505  31.083  1.00  0.66           C  
ATOM   4520  CD2 LEU A 283     -26.384  -4.184  30.114  1.00  0.66           C  
ATOM   4521  H   LEU A 283     -28.358  -7.137  31.984  1.00  0.66           H  
ATOM   4522  HA  LEU A 283     -28.417  -5.896  29.277  1.00  0.66           H  
ATOM   4523 1HB  LEU A 283     -26.294  -7.544  30.663  1.00  0.66           H  
ATOM   4524 2HB  LEU A 283     -26.097  -6.714  29.119  1.00  0.66           H  
ATOM   4525  HG  LEU A 283     -26.502  -5.370  31.862  1.00  0.66           H  
ATOM   4526 1HD1 LEU A 283     -24.165  -4.624  31.627  1.00  0.66           H  
ATOM   4527 2HD1 LEU A 283     -24.275  -6.394  31.654  1.00  0.66           H  
ATOM   4528 3HD1 LEU A 283     -24.022  -5.547  30.108  1.00  0.66           H  
ATOM   4529 1HD2 LEU A 283     -26.039  -3.301  30.648  1.00  0.66           H  
ATOM   4530 2HD2 LEU A 283     -25.916  -4.212  29.128  1.00  0.66           H  
ATOM   4531 3HD2 LEU A 283     -27.463  -4.133  29.996  1.00  0.66           H  
ATOM   4532  N   LEU A 284     -28.748  -8.080  27.996  1.00  0.67           N  
ATOM   4533  CA  LEU A 284     -29.137  -9.327  27.308  1.00  0.67           C  
ATOM   4534  C   LEU A 284     -28.007  -9.909  26.481  1.00  0.67           C  
ATOM   4535  O   LEU A 284     -27.313  -9.181  25.774  1.00  0.67           O  
ATOM   4536  CB  LEU A 284     -30.388  -9.095  26.440  1.00  0.67           C  
ATOM   4537  CG  LEU A 284     -30.940 -10.291  25.594  1.00  0.67           C  
ATOM   4538  CD1 LEU A 284     -32.410 -10.181  25.464  1.00  0.67           C  
ATOM   4539  CD2 LEU A 284     -30.376 -10.223  24.219  1.00  0.67           C  
ATOM   4540  H   LEU A 284     -28.607  -7.207  27.476  1.00  0.67           H  
ATOM   4541  HA  LEU A 284     -29.402 -10.068  28.064  1.00  0.67           H  
ATOM   4542 1HB  LEU A 284     -31.180  -8.804  27.088  1.00  0.67           H  
ATOM   4543 2HB  LEU A 284     -30.203  -8.279  25.777  1.00  0.67           H  
ATOM   4544  HG  LEU A 284     -30.676 -11.239  26.064  1.00  0.67           H  
ATOM   4545 1HD1 LEU A 284     -32.788 -10.995  24.849  1.00  0.67           H  
ATOM   4546 2HD1 LEU A 284     -32.863 -10.225  26.419  1.00  0.67           H  
ATOM   4547 3HD1 LEU A 284     -32.634  -9.240  25.004  1.00  0.67           H  
ATOM   4548 1HD2 LEU A 284     -30.757 -11.051  23.618  1.00  0.67           H  
ATOM   4549 2HD2 LEU A 284     -30.659  -9.284  23.757  1.00  0.67           H  
ATOM   4550 3HD2 LEU A 284     -29.316 -10.281  24.281  1.00  0.67           H  
ATOM   4551  N   ASP A 285     -27.782 -11.221  26.584  1.00  0.69           N  
ATOM   4552  CA  ASP A 285     -26.755 -11.832  25.747  1.00  0.69           C  
ATOM   4553  C   ASP A 285     -27.266 -12.013  24.328  1.00  0.69           C  
ATOM   4554  O   ASP A 285     -28.277 -12.680  24.085  1.00  0.69           O  
ATOM   4555  CB  ASP A 285     -26.287 -13.164  26.297  1.00  0.69           C  
ATOM   4556  CG  ASP A 285     -25.139 -13.741  25.499  1.00  0.69           C  
ATOM   4557  OD1 ASP A 285     -24.028 -13.736  25.998  1.00  0.69           O  
ATOM   4558  OD2 ASP A 285     -25.367 -14.227  24.425  1.00  0.69           O  
ATOM   4559  H   ASP A 285     -28.326 -11.797  27.230  1.00  0.69           H  
ATOM   4560  HA  ASP A 285     -25.899 -11.165  25.705  1.00  0.69           H  
ATOM   4561 1HB  ASP A 285     -25.987 -13.050  27.341  1.00  0.69           H  
ATOM   4562 2HB  ASP A 285     -27.116 -13.863  26.267  1.00  0.69           H  
ATOM   4563  N   VAL A 286     -26.566 -11.392  23.404  1.00  0.71           N  
ATOM   4564  CA  VAL A 286     -26.928 -11.363  22.016  1.00  0.71           C  
ATOM   4565  C   VAL A 286     -26.091 -12.206  21.083  1.00  0.71           C  
ATOM   4566  O   VAL A 286     -25.011 -11.809  20.632  1.00  0.71           O  
ATOM   4567  CB  VAL A 286     -26.793  -9.931  21.525  1.00  0.71           C  
ATOM   4568  CG1 VAL A 286     -27.098  -9.870  20.199  1.00  0.71           C  
ATOM   4569  CG2 VAL A 286     -27.681  -9.080  22.220  1.00  0.71           C  
ATOM   4570  H   VAL A 286     -25.749 -10.880  23.693  1.00  0.71           H  
ATOM   4571  HA  VAL A 286     -27.966 -11.684  21.934  1.00  0.71           H  
ATOM   4572  HB  VAL A 286     -25.763  -9.594  21.668  1.00  0.71           H  
ATOM   4573 1HG1 VAL A 286     -26.999  -8.850  19.856  1.00  0.71           H  
ATOM   4574 2HG1 VAL A 286     -26.421 -10.507  19.650  1.00  0.71           H  
ATOM   4575 3HG1 VAL A 286     -28.118 -10.210  20.080  1.00  0.71           H  
ATOM   4576 1HG2 VAL A 286     -27.559  -8.072  21.837  1.00  0.71           H  
ATOM   4577 2HG2 VAL A 286     -28.698  -9.413  22.055  1.00  0.71           H  
ATOM   4578 3HG2 VAL A 286     -27.439  -9.119  23.272  1.00  0.71           H  
ATOM   4579  N   ILE A 287     -26.651 -13.312  20.652  1.00  0.72           N  
ATOM   4580  CA  ILE A 287     -25.922 -14.140  19.729  1.00  0.72           C  
ATOM   4581  C   ILE A 287     -26.283 -13.754  18.315  1.00  0.72           C  
ATOM   4582  O   ILE A 287     -27.072 -14.407  17.644  1.00  0.72           O  
ATOM   4583  CB  ILE A 287     -26.196 -15.632  19.939  1.00  0.72           C  
ATOM   4584  CG1 ILE A 287     -25.932 -16.023  21.358  1.00  0.72           C  
ATOM   4585  CG2 ILE A 287     -25.332 -16.448  18.983  1.00  0.72           C  
ATOM   4586  CD1 ILE A 287     -24.526 -15.756  21.802  1.00  0.72           C  
ATOM   4587  H   ILE A 287     -27.545 -13.598  21.020  1.00  0.72           H  
ATOM   4588  HA  ILE A 287     -24.854 -13.973  19.871  1.00  0.72           H  
ATOM   4589  HB  ILE A 287     -27.245 -15.844  19.732  1.00  0.72           H  
ATOM   4590 1HG1 ILE A 287     -26.614 -15.481  22.020  1.00  0.72           H  
ATOM   4591 2HG1 ILE A 287     -26.110 -17.069  21.458  1.00  0.72           H  
ATOM   4592 1HG2 ILE A 287     -25.537 -17.515  19.116  1.00  0.72           H  
ATOM   4593 2HG2 ILE A 287     -25.561 -16.162  17.962  1.00  0.72           H  
ATOM   4594 3HG2 ILE A 287     -24.280 -16.251  19.188  1.00  0.72           H  
ATOM   4595 1HD1 ILE A 287     -24.413 -16.071  22.834  1.00  0.72           H  
ATOM   4596 2HD1 ILE A 287     -23.825 -16.309  21.176  1.00  0.72           H  
ATOM   4597 3HD1 ILE A 287     -24.316 -14.690  21.730  1.00  0.72           H  
ATOM   4598  N   HIS A 288     -25.630 -12.698  17.854  1.00  0.72           N  
ATOM   4599  CA  HIS A 288     -25.790 -12.197  16.491  1.00  0.72           C  
ATOM   4600  C   HIS A 288     -24.685 -12.684  15.605  1.00  0.72           C  
ATOM   4601  O   HIS A 288     -24.521 -12.239  14.464  1.00  0.72           O  
ATOM   4602  CB  HIS A 288     -25.877 -10.690  16.424  1.00  0.72           C  
ATOM   4603  CG  HIS A 288     -27.158 -10.161  16.914  1.00  0.72           C  
ATOM   4604  ND1 HIS A 288     -27.421  -8.824  16.996  1.00  0.72           N  
ATOM   4605  CD2 HIS A 288     -28.290 -10.797  17.325  1.00  0.72           C  
ATOM   4606  CE1 HIS A 288     -28.665  -8.658  17.432  1.00  0.72           C  
ATOM   4607  NE2 HIS A 288     -29.205  -9.832  17.638  1.00  0.72           N  
ATOM   4608  H   HIS A 288     -25.020 -12.223  18.525  1.00  0.72           H  
ATOM   4609  HA  HIS A 288     -26.718 -12.587  16.073  1.00  0.72           H  
ATOM   4610 1HB  HIS A 288     -25.078 -10.256  17.030  1.00  0.72           H  
ATOM   4611 2HB  HIS A 288     -25.725 -10.360  15.408  1.00  0.72           H  
ATOM   4612  HD2 HIS A 288     -28.438 -11.863  17.390  1.00  0.72           H  
ATOM   4613  HE1 HIS A 288     -29.168  -7.743  17.595  1.00  0.72           H  
ATOM   4614  HE2 HIS A 288     -30.163  -9.981  17.983  1.00  0.72           H  
ATOM   4615  N   SER A 289     -23.909 -13.586  16.160  1.00  0.72           N  
ATOM   4616  CA  SER A 289     -22.832 -14.206  15.459  1.00  0.72           C  
ATOM   4617  C   SER A 289     -23.396 -15.332  14.630  1.00  0.72           C  
ATOM   4618  O   SER A 289     -23.313 -15.342  13.397  1.00  0.72           O  
ATOM   4619  CB  SER A 289     -21.832 -14.744  16.459  1.00  0.72           C  
ATOM   4620  OG  SER A 289     -22.350 -15.843  17.142  1.00  0.72           O  
ATOM   4621  H   SER A 289     -24.101 -13.866  17.107  1.00  0.72           H  
ATOM   4622  HA  SER A 289     -22.376 -13.502  14.806  1.00  0.72           H  
ATOM   4623 1HB  SER A 289     -20.901 -15.014  15.961  1.00  0.72           H  
ATOM   4624 2HB  SER A 289     -21.598 -13.963  17.181  1.00  0.72           H  
ATOM   4625  HG  SER A 289     -22.069 -16.607  16.586  1.00  0.72           H  
ATOM   4626  N   HIS A 290     -24.035 -16.260  15.330  1.00  0.71           N  
ATOM   4627  CA  HIS A 290     -24.531 -17.452  14.698  1.00  0.71           C  
ATOM   4628  C   HIS A 290     -25.964 -17.826  14.986  1.00  0.71           C  
ATOM   4629  O   HIS A 290     -26.550 -17.407  15.979  1.00  0.71           O  
ATOM   4630  CB  HIS A 290     -23.640 -18.626  15.071  1.00  0.71           C  
ATOM   4631  CG  HIS A 290     -22.281 -18.469  14.550  1.00  0.71           C  
ATOM   4632  ND1 HIS A 290     -21.387 -17.612  15.098  1.00  0.71           N  
ATOM   4633  CD2 HIS A 290     -21.657 -19.036  13.512  1.00  0.71           C  
ATOM   4634  CE1 HIS A 290     -20.294 -17.623  14.382  1.00  0.71           C  
ATOM   4635  NE2 HIS A 290     -20.432 -18.475  13.430  1.00  0.71           N  
ATOM   4636  H   HIS A 290     -24.077 -16.158  16.333  1.00  0.71           H  
ATOM   4637  HA  HIS A 290     -24.459 -17.290  13.640  1.00  0.71           H  
ATOM   4638 1HB  HIS A 290     -23.609 -18.756  16.156  1.00  0.71           H  
ATOM   4639 2HB  HIS A 290     -24.065 -19.513  14.639  1.00  0.71           H  
ATOM   4640  HD2 HIS A 290     -22.047 -19.782  12.843  1.00  0.71           H  
ATOM   4641  HE1 HIS A 290     -19.432 -17.024  14.532  1.00  0.71           H  
ATOM   4642  HE2 HIS A 290     -19.734 -18.688  12.726  1.00  0.71           H  
ATOM   4643  N   ALA A 291     -26.508 -18.667  14.113  1.00  0.71           N  
ATOM   4644  CA  ALA A 291     -27.854 -19.197  14.293  1.00  0.71           C  
ATOM   4645  C   ALA A 291     -27.896 -20.701  14.080  1.00  0.71           C  
ATOM   4646  O   ALA A 291     -27.043 -21.296  13.415  1.00  0.71           O  
ATOM   4647  CB  ALA A 291     -28.831 -18.543  13.351  1.00  0.71           C  
ATOM   4648  H   ALA A 291     -25.953 -18.916  13.293  1.00  0.71           H  
ATOM   4649  HA  ALA A 291     -28.162 -18.993  15.313  1.00  0.71           H  
ATOM   4650 1HB  ALA A 291     -29.835 -18.940  13.527  1.00  0.71           H  
ATOM   4651 2HB  ALA A 291     -28.832 -17.473  13.500  1.00  0.71           H  
ATOM   4652 3HB  ALA A 291     -28.524 -18.780  12.360  1.00  0.71           H  
ATOM   4653  N   SER A 292     -28.899 -21.314  14.667  1.00  0.71           N  
ATOM   4654  CA  SER A 292     -29.130 -22.745  14.583  1.00  0.71           C  
ATOM   4655  C   SER A 292     -29.335 -23.227  13.164  1.00  0.71           C  
ATOM   4656  O   SER A 292     -29.925 -22.536  12.340  1.00  0.71           O  
ATOM   4657  CB  SER A 292     -30.350 -23.119  15.373  1.00  0.71           C  
ATOM   4658  OG  SER A 292     -30.630 -24.489  15.244  1.00  0.71           O  
ATOM   4659  H   SER A 292     -29.567 -20.752  15.193  1.00  0.71           H  
ATOM   4660  HA  SER A 292     -28.260 -23.257  14.998  1.00  0.71           H  
ATOM   4661 1HB  SER A 292     -30.216 -22.861  16.412  1.00  0.71           H  
ATOM   4662 2HB  SER A 292     -31.191 -22.539  15.011  1.00  0.71           H  
ATOM   4663  HG  SER A 292     -31.164 -24.714  16.013  1.00  0.71           H  
ATOM   4664  N   LYS A 293     -28.887 -24.456  12.901  1.00  0.72           N  
ATOM   4665  CA  LYS A 293     -29.076 -25.107  11.606  1.00  0.72           C  
ATOM   4666  C   LYS A 293     -30.476 -25.718  11.472  1.00  0.72           C  
ATOM   4667  O   LYS A 293     -30.846 -26.245  10.417  1.00  0.72           O  
ATOM   4668  CB  LYS A 293     -28.011 -26.182  11.352  1.00  0.72           C  
ATOM   4669  CG  LYS A 293     -26.599 -25.664  11.102  1.00  0.72           C  
ATOM   4670  CD  LYS A 293     -25.618 -26.818  10.867  1.00  0.72           C  
ATOM   4671  CE  LYS A 293     -24.249 -26.323  10.395  1.00  0.72           C  
ATOM   4672  NZ  LYS A 293     -23.295 -27.453  10.177  1.00  0.72           N  
ATOM   4673  H   LYS A 293     -28.407 -24.959  13.636  1.00  0.72           H  
ATOM   4674  HA  LYS A 293     -28.971 -24.348  10.834  1.00  0.72           H  
ATOM   4675 1HB  LYS A 293     -27.966 -26.854  12.211  1.00  0.72           H  
ATOM   4676 2HB  LYS A 293     -28.303 -26.778  10.489  1.00  0.72           H  
ATOM   4677 1HG  LYS A 293     -26.609 -25.033  10.223  1.00  0.72           H  
ATOM   4678 2HG  LYS A 293     -26.262 -25.078  11.957  1.00  0.72           H  
ATOM   4679 1HD  LYS A 293     -25.471 -27.366  11.809  1.00  0.72           H  
ATOM   4680 2HD  LYS A 293     -26.022 -27.507  10.129  1.00  0.72           H  
ATOM   4681 1HE  LYS A 293     -24.383 -25.796   9.453  1.00  0.72           H  
ATOM   4682 2HE  LYS A 293     -23.822 -25.634  11.129  1.00  0.72           H  
ATOM   4683 1HZ  LYS A 293     -22.395 -27.076   9.820  1.00  0.72           H  
ATOM   4684 2HZ  LYS A 293     -23.151 -27.937  11.080  1.00  0.72           H  
ATOM   4685 3HZ  LYS A 293     -23.662 -28.095   9.506  1.00  0.72           H  
ATOM   4686  N   ASN A 294     -31.283 -25.613  12.527  1.00  0.74           N  
ATOM   4687  CA  ASN A 294     -32.636 -26.144  12.516  1.00  0.74           C  
ATOM   4688  C   ASN A 294     -33.575 -25.287  11.674  1.00  0.74           C  
ATOM   4689  O   ASN A 294     -34.421 -24.545  12.198  1.00  0.74           O  
ATOM   4690  CB  ASN A 294     -33.152 -26.231  13.926  1.00  0.74           C  
ATOM   4691  CG  ASN A 294     -34.491 -26.841  13.995  1.00  0.74           C  
ATOM   4692  OD1 ASN A 294     -34.988 -27.393  13.003  1.00  0.74           O  
ATOM   4693  ND2 ASN A 294     -35.117 -26.727  15.134  1.00  0.74           N  
ATOM   4694  H   ASN A 294     -30.949 -25.165  13.376  1.00  0.74           H  
ATOM   4695  HA  ASN A 294     -32.614 -27.143  12.077  1.00  0.74           H  
ATOM   4696 1HB  ASN A 294     -32.461 -26.818  14.536  1.00  0.74           H  
ATOM   4697 2HB  ASN A 294     -33.200 -25.229  14.356  1.00  0.74           H  
ATOM   4698 1HD2 ASN A 294     -36.076 -27.048  15.206  1.00  0.74           H  
ATOM   4699 2HD2 ASN A 294     -34.683 -26.277  15.908  1.00  0.74           H  
ATOM   4700  N   SER A 295     -33.446 -25.459  10.359  1.00  0.75           N  
ATOM   4701  CA  SER A 295     -34.156 -24.666   9.365  1.00  0.75           C  
ATOM   4702  C   SER A 295     -35.665 -24.740   9.452  1.00  0.75           C  
ATOM   4703  O   SER A 295     -36.347 -23.795   9.091  1.00  0.75           O  
ATOM   4704  CB  SER A 295     -33.758 -25.139   7.981  1.00  0.75           C  
ATOM   4705  OG  SER A 295     -34.188 -26.454   7.757  1.00  0.75           O  
ATOM   4706  H   SER A 295     -32.718 -26.106  10.061  1.00  0.75           H  
ATOM   4707  HA  SER A 295     -33.860 -23.625   9.495  1.00  0.75           H  
ATOM   4708 1HB  SER A 295     -34.214 -24.481   7.245  1.00  0.75           H  
ATOM   4709 2HB  SER A 295     -32.676 -25.069   7.862  1.00  0.75           H  
ATOM   4710  HG  SER A 295     -35.118 -26.464   7.992  1.00  0.75           H  
ATOM   4711  N   GLU A 296     -36.217 -25.830   9.959  1.00  0.75           N  
ATOM   4712  CA  GLU A 296     -37.671 -25.912  10.029  1.00  0.75           C  
ATOM   4713  C   GLU A 296     -38.266 -24.882  10.986  1.00  0.75           C  
ATOM   4714  O   GLU A 296     -39.407 -24.449  10.819  1.00  0.75           O  
ATOM   4715  CB  GLU A 296     -38.131 -27.322  10.394  1.00  0.75           C  
ATOM   4716  CG  GLU A 296     -37.911 -28.353   9.276  1.00  0.75           C  
ATOM   4717  CD  GLU A 296     -38.406 -29.749   9.610  1.00  0.75           C  
ATOM   4718  OE1 GLU A 296     -38.680 -30.012  10.747  1.00  0.75           O  
ATOM   4719  OE2 GLU A 296     -38.514 -30.546   8.706  1.00  0.75           O  
ATOM   4720  H   GLU A 296     -35.633 -26.588  10.289  1.00  0.75           H  
ATOM   4721  HA  GLU A 296     -38.065 -25.694   9.041  1.00  0.75           H  
ATOM   4722 1HB  GLU A 296     -37.595 -27.660  11.284  1.00  0.75           H  
ATOM   4723 2HB  GLU A 296     -39.183 -27.303  10.640  1.00  0.75           H  
ATOM   4724 1HG  GLU A 296     -38.428 -28.004   8.382  1.00  0.75           H  
ATOM   4725 2HG  GLU A 296     -36.846 -28.395   9.049  1.00  0.75           H  
ATOM   4726  N   ASP A 297     -37.512 -24.547  12.027  1.00  0.76           N  
ATOM   4727  CA  ASP A 297     -37.990 -23.647  13.053  1.00  0.76           C  
ATOM   4728  C   ASP A 297     -37.432 -22.216  12.973  1.00  0.76           C  
ATOM   4729  O   ASP A 297     -38.155 -21.265  13.285  1.00  0.76           O  
ATOM   4730  CB  ASP A 297     -37.681 -24.281  14.405  1.00  0.76           C  
ATOM   4731  CG  ASP A 297     -38.469 -25.614  14.625  1.00  0.76           C  
ATOM   4732  OD1 ASP A 297     -39.646 -25.543  14.544  1.00  0.76           O  
ATOM   4733  OD2 ASP A 297     -37.928 -26.682  14.881  1.00  0.76           O  
ATOM   4734  H   ASP A 297     -36.553 -24.885  12.083  1.00  0.76           H  
ATOM   4735  HA  ASP A 297     -39.073 -23.579  12.959  1.00  0.76           H  
ATOM   4736 1HB  ASP A 297     -36.612 -24.473  14.468  1.00  0.76           H  
ATOM   4737 2HB  ASP A 297     -37.935 -23.580  15.202  1.00  0.76           H  
ATOM   4738  N   GLY A 298     -36.158 -22.073  12.580  1.00  0.75           N  
ATOM   4739  CA  GLY A 298     -35.506 -20.762  12.618  1.00  0.75           C  
ATOM   4740  C   GLY A 298     -35.136 -20.120  11.288  1.00  0.75           C  
ATOM   4741  O   GLY A 298     -35.712 -20.399  10.237  1.00  0.75           O  
ATOM   4742  H   GLY A 298     -35.618 -22.893  12.299  1.00  0.75           H  
ATOM   4743 1HA  GLY A 298     -36.140 -20.072  13.172  1.00  0.75           H  
ATOM   4744 2HA  GLY A 298     -34.594 -20.861  13.200  1.00  0.75           H  
ATOM   4745  N   LEU A 299     -34.125 -19.249  11.366  1.00  0.75           N  
ATOM   4746  CA  LEU A 299     -33.646 -18.481  10.208  1.00  0.75           C  
ATOM   4747  C   LEU A 299     -32.821 -19.249   9.162  1.00  0.75           C  
ATOM   4748  O   LEU A 299     -32.748 -18.835   7.996  1.00  0.75           O  
ATOM   4749  CB  LEU A 299     -32.766 -17.324  10.663  1.00  0.75           C  
ATOM   4750  CG  LEU A 299     -33.453 -16.051  11.009  1.00  0.75           C  
ATOM   4751  CD1 LEU A 299     -34.283 -16.245  12.274  1.00  0.75           C  
ATOM   4752  CD2 LEU A 299     -32.413 -14.994  11.150  1.00  0.75           C  
ATOM   4753  H   LEU A 299     -33.756 -19.068  12.301  1.00  0.75           H  
ATOM   4754  HA  LEU A 299     -34.523 -18.068   9.716  1.00  0.75           H  
ATOM   4755 1HB  LEU A 299     -32.200 -17.642  11.538  1.00  0.75           H  
ATOM   4756 2HB  LEU A 299     -32.061 -17.098   9.868  1.00  0.75           H  
ATOM   4757  HG  LEU A 299     -34.132 -15.771  10.208  1.00  0.75           H  
ATOM   4758 1HD1 LEU A 299     -34.779 -15.329  12.544  1.00  0.75           H  
ATOM   4759 2HD1 LEU A 299     -35.028 -17.024  12.112  1.00  0.75           H  
ATOM   4760 3HD1 LEU A 299     -33.629 -16.540  13.082  1.00  0.75           H  
ATOM   4761 1HD2 LEU A 299     -32.888 -14.075  11.362  1.00  0.75           H  
ATOM   4762 2HD2 LEU A 299     -31.736 -15.258  11.947  1.00  0.75           H  
ATOM   4763 3HD2 LEU A 299     -31.864 -14.902  10.223  1.00  0.75           H  
ATOM   4764  N   ASN A 300     -32.136 -20.319   9.561  1.00  0.75           N  
ATOM   4765  CA  ASN A 300     -31.324 -21.030   8.574  1.00  0.75           C  
ATOM   4766  C   ASN A 300     -32.200 -21.504   7.447  1.00  0.75           C  
ATOM   4767  O   ASN A 300     -33.230 -22.123   7.677  1.00  0.75           O  
ATOM   4768  CB  ASN A 300     -30.548 -22.189   9.149  1.00  0.75           C  
ATOM   4769  CG  ASN A 300     -29.628 -22.800   8.100  1.00  0.75           C  
ATOM   4770  OD1 ASN A 300     -28.996 -22.069   7.328  1.00  0.75           O  
ATOM   4771  ND2 ASN A 300     -29.558 -24.108   8.044  1.00  0.75           N  
ATOM   4772  H   ASN A 300     -32.197 -20.644  10.516  1.00  0.75           H  
ATOM   4773  HA  ASN A 300     -30.606 -20.341   8.142  1.00  0.75           H  
ATOM   4774 1HB  ASN A 300     -29.939 -21.833   9.975  1.00  0.75           H  
ATOM   4775 2HB  ASN A 300     -31.228 -22.953   9.536  1.00  0.75           H  
ATOM   4776 1HD2 ASN A 300     -28.983 -24.558   7.359  1.00  0.75           H  
ATOM   4777 2HD2 ASN A 300     -30.087 -24.673   8.684  1.00  0.75           H  
ATOM   4778  N   MET A 301     -31.824 -21.168   6.229  1.00  0.76           N  
ATOM   4779  CA  MET A 301     -32.592 -21.539   5.055  1.00  0.76           C  
ATOM   4780  C   MET A 301     -34.068 -21.198   5.207  1.00  0.76           C  
ATOM   4781  O   MET A 301     -34.932 -21.931   4.721  1.00  0.76           O  
ATOM   4782  CB  MET A 301     -32.433 -23.022   4.784  1.00  0.76           C  
ATOM   4783  CG  MET A 301     -31.039 -23.436   4.440  1.00  0.76           C  
ATOM   4784  SD  MET A 301     -30.888 -25.177   4.237  1.00  0.76           S  
ATOM   4785  CE  MET A 301     -31.667 -25.334   2.654  1.00  0.76           C  
ATOM   4786  H   MET A 301     -30.965 -20.651   6.109  1.00  0.76           H  
ATOM   4787  HA  MET A 301     -32.226 -20.977   4.210  1.00  0.76           H  
ATOM   4788 1HB  MET A 301     -32.748 -23.591   5.639  1.00  0.76           H  
ATOM   4789 2HB  MET A 301     -33.070 -23.305   3.949  1.00  0.76           H  
ATOM   4790 1HG  MET A 301     -30.755 -22.979   3.513  1.00  0.76           H  
ATOM   4791 2HG  MET A 301     -30.339 -23.114   5.201  1.00  0.76           H  
ATOM   4792 1HE  MET A 301     -31.666 -26.378   2.350  1.00  0.76           H  
ATOM   4793 2HE  MET A 301     -32.691 -24.969   2.711  1.00  0.76           H  
ATOM   4794 3HE  MET A 301     -31.109 -24.740   1.922  1.00  0.76           H  
ATOM   4795  N   PHE A 302     -34.369 -20.052   5.804  1.00  0.77           N  
ATOM   4796  CA  PHE A 302     -35.743 -19.643   6.000  1.00  0.77           C  
ATOM   4797  C   PHE A 302     -36.505 -19.653   4.667  1.00  0.77           C  
ATOM   4798  O   PHE A 302     -37.513 -20.343   4.526  1.00  0.77           O  
ATOM   4799  CB  PHE A 302     -35.735 -18.284   6.665  1.00  0.77           C  
ATOM   4800  CG  PHE A 302     -36.998 -17.704   6.943  1.00  0.77           C  
ATOM   4801  CD1 PHE A 302     -37.712 -18.095   8.064  1.00  0.77           C  
ATOM   4802  CD2 PHE A 302     -37.494 -16.746   6.131  1.00  0.77           C  
ATOM   4803  CE1 PHE A 302     -38.910 -17.519   8.341  1.00  0.77           C  
ATOM   4804  CE2 PHE A 302     -38.667 -16.179   6.407  1.00  0.77           C  
ATOM   4805  CZ  PHE A 302     -39.389 -16.564   7.519  1.00  0.77           C  
ATOM   4806  H   PHE A 302     -33.625 -19.496   6.224  1.00  0.77           H  
ATOM   4807  HA  PHE A 302     -36.212 -20.346   6.685  1.00  0.77           H  
ATOM   4808 1HB  PHE A 302     -35.224 -18.382   7.599  1.00  0.77           H  
ATOM   4809 2HB  PHE A 302     -35.167 -17.595   6.077  1.00  0.77           H  
ATOM   4810  HD1 PHE A 302     -37.300 -18.869   8.725  1.00  0.77           H  
ATOM   4811  HD2 PHE A 302     -36.927 -16.432   5.248  1.00  0.77           H  
ATOM   4812  HE1 PHE A 302     -39.472 -17.819   9.213  1.00  0.77           H  
ATOM   4813  HE2 PHE A 302     -39.033 -15.415   5.740  1.00  0.77           H  
ATOM   4814  HZ  PHE A 302     -40.339 -16.097   7.737  1.00  0.77           H  
ATOM   4815  N   ASP A 303     -35.974 -18.989   3.634  1.00  0.78           N  
ATOM   4816  CA  ASP A 303     -36.628 -19.023   2.316  1.00  0.78           C  
ATOM   4817  C   ASP A 303     -36.170 -20.212   1.471  1.00  0.78           C  
ATOM   4818  O   ASP A 303     -36.285 -20.177   0.251  1.00  0.78           O  
ATOM   4819  CB  ASP A 303     -36.366 -17.769   1.494  1.00  0.78           C  
ATOM   4820  CG  ASP A 303     -34.911 -17.587   1.017  1.00  0.78           C  
ATOM   4821  OD1 ASP A 303     -34.068 -18.428   1.284  1.00  0.78           O  
ATOM   4822  OD2 ASP A 303     -34.665 -16.608   0.311  1.00  0.78           O  
ATOM   4823  H   ASP A 303     -35.165 -18.380   3.780  1.00  0.78           H  
ATOM   4824  HA  ASP A 303     -37.705 -19.111   2.470  1.00  0.78           H  
ATOM   4825 1HB  ASP A 303     -37.027 -17.762   0.621  1.00  0.78           H  
ATOM   4826 2HB  ASP A 303     -36.625 -16.923   2.102  1.00  0.78           H  
ATOM   4827  N   GLY A 304     -35.513 -21.187   2.089  1.00  0.78           N  
ATOM   4828  CA  GLY A 304     -35.004 -22.358   1.405  1.00  0.78           C  
ATOM   4829  C   GLY A 304     -33.540 -22.249   0.969  1.00  0.78           C  
ATOM   4830  O   GLY A 304     -32.950 -23.261   0.594  1.00  0.78           O  
ATOM   4831  H   GLY A 304     -35.417 -21.168   3.097  1.00  0.78           H  
ATOM   4832 1HA  GLY A 304     -35.118 -23.221   2.063  1.00  0.78           H  
ATOM   4833 2HA  GLY A 304     -35.619 -22.550   0.534  1.00  0.78           H  
ATOM   4834  N   SER A 305     -32.951 -21.046   0.998  1.00  0.78           N  
ATOM   4835  CA  SER A 305     -31.551 -20.912   0.593  1.00  0.78           C  
ATOM   4836  C   SER A 305     -30.555 -20.815   1.744  1.00  0.78           C  
ATOM   4837  O   SER A 305     -30.723 -20.048   2.698  1.00  0.78           O  
ATOM   4838  CB  SER A 305     -31.349 -19.702  -0.286  1.00  0.78           C  
ATOM   4839  OG  SER A 305     -29.978 -19.550  -0.594  1.00  0.78           O  
ATOM   4840  H   SER A 305     -33.480 -20.205   1.274  1.00  0.78           H  
ATOM   4841  HA  SER A 305     -31.291 -21.794   0.009  1.00  0.78           H  
ATOM   4842 1HB  SER A 305     -31.933 -19.800  -1.200  1.00  0.78           H  
ATOM   4843 2HB  SER A 305     -31.713 -18.812   0.239  1.00  0.78           H  
ATOM   4844  HG  SER A 305     -29.794 -20.207  -1.276  1.00  0.78           H  
ATOM   4845  N   ASP A 306     -29.407 -21.444   1.552  1.00  0.78           N  
ATOM   4846  CA  ASP A 306     -28.318 -21.404   2.522  1.00  0.78           C  
ATOM   4847  C   ASP A 306     -27.637 -20.064   2.582  1.00  0.78           C  
ATOM   4848  O   ASP A 306     -26.777 -19.844   3.434  1.00  0.78           O  
ATOM   4849  CB  ASP A 306     -27.254 -22.455   2.198  1.00  0.78           C  
ATOM   4850  CG  ASP A 306     -27.630 -23.837   2.570  1.00  0.78           C  
ATOM   4851  OD1 ASP A 306     -27.562 -24.122   3.747  1.00  0.78           O  
ATOM   4852  OD2 ASP A 306     -27.992 -24.602   1.711  1.00  0.78           O  
ATOM   4853  H   ASP A 306     -29.307 -22.023   0.730  1.00  0.78           H  
ATOM   4854  HA  ASP A 306     -28.730 -21.619   3.509  1.00  0.78           H  
ATOM   4855 1HB  ASP A 306     -27.053 -22.429   1.125  1.00  0.78           H  
ATOM   4856 2HB  ASP A 306     -26.322 -22.193   2.699  1.00  0.78           H  
ATOM   4857  N   HIS A 307     -27.947 -19.189   1.636  1.00  0.76           N  
ATOM   4858  CA  HIS A 307     -27.304 -17.900   1.595  1.00  0.76           C  
ATOM   4859  C   HIS A 307     -28.270 -16.760   1.960  1.00  0.76           C  
ATOM   4860  O   HIS A 307     -27.931 -15.595   1.761  1.00  0.76           O  
ATOM   4861  CB  HIS A 307     -26.763 -17.655   0.183  1.00  0.76           C  
ATOM   4862  CG  HIS A 307     -25.777 -18.702  -0.306  1.00  0.76           C  
ATOM   4863  ND1 HIS A 307     -25.406 -18.811  -1.635  1.00  0.76           N  
ATOM   4864  CD2 HIS A 307     -25.124 -19.686   0.345  1.00  0.76           C  
ATOM   4865  CE1 HIS A 307     -24.558 -19.820  -1.773  1.00  0.76           C  
ATOM   4866  NE2 HIS A 307     -24.367 -20.369  -0.585  1.00  0.76           N  
ATOM   4867  H   HIS A 307     -28.659 -19.402   0.937  1.00  0.76           H  
ATOM   4868  HA  HIS A 307     -26.473 -17.876   2.301  1.00  0.76           H  
ATOM   4869 1HB  HIS A 307     -27.598 -17.618  -0.519  1.00  0.76           H  
ATOM   4870 2HB  HIS A 307     -26.268 -16.684   0.151  1.00  0.76           H  
ATOM   4871  HD1 HIS A 307     -25.730 -18.238  -2.389  1.00  0.76           H  
ATOM   4872  HD2 HIS A 307     -25.105 -19.995   1.384  1.00  0.76           H  
ATOM   4873  HE1 HIS A 307     -24.145 -20.071  -2.752  1.00  0.76           H  
ATOM   4874  N   GLN A 308     -29.471 -17.054   2.503  1.00  0.75           N  
ATOM   4875  CA  GLN A 308     -30.374 -15.918   2.766  1.00  0.75           C  
ATOM   4876  C   GLN A 308     -29.869 -14.914   3.798  1.00  0.75           C  
ATOM   4877  O   GLN A 308     -29.704 -13.737   3.497  1.00  0.75           O  
ATOM   4878  CB  GLN A 308     -31.758 -16.353   3.249  1.00  0.75           C  
ATOM   4879  CG  GLN A 308     -32.631 -15.127   3.488  1.00  0.75           C  
ATOM   4880  CD  GLN A 308     -34.033 -15.381   3.931  1.00  0.75           C  
ATOM   4881  OE1 GLN A 308     -34.541 -16.516   4.028  1.00  0.75           O  
ATOM   4882  NE2 GLN A 308     -34.695 -14.258   4.219  1.00  0.75           N  
ATOM   4883  H   GLN A 308     -29.764 -18.021   2.673  1.00  0.75           H  
ATOM   4884  HA  GLN A 308     -30.507 -15.381   1.826  1.00  0.75           H  
ATOM   4885 1HB  GLN A 308     -32.236 -16.993   2.499  1.00  0.75           H  
ATOM   4886 2HB  GLN A 308     -31.684 -16.918   4.177  1.00  0.75           H  
ATOM   4887 1HG  GLN A 308     -32.164 -14.513   4.256  1.00  0.75           H  
ATOM   4888 2HG  GLN A 308     -32.670 -14.555   2.564  1.00  0.75           H  
ATOM   4889 1HE2 GLN A 308     -35.669 -14.285   4.534  1.00  0.75           H  
ATOM   4890 2HE2 GLN A 308     -34.198 -13.352   4.120  1.00  0.75           H  
ATOM   4891  N   TYR A 309     -29.587 -15.378   5.009  1.00  0.75           N  
ATOM   4892  CA  TYR A 309     -29.099 -14.470   6.037  1.00  0.75           C  
ATOM   4893  C   TYR A 309     -27.676 -14.819   6.414  1.00  0.75           C  
ATOM   4894  O   TYR A 309     -27.113 -14.212   7.317  1.00  0.75           O  
ATOM   4895  CB  TYR A 309     -29.917 -14.550   7.338  1.00  0.75           C  
ATOM   4896  CG  TYR A 309     -31.394 -14.189   7.367  1.00  0.75           C  
ATOM   4897  CD1 TYR A 309     -32.356 -15.204   7.320  1.00  0.75           C  
ATOM   4898  CD2 TYR A 309     -31.797 -12.862   7.538  1.00  0.75           C  
ATOM   4899  CE1 TYR A 309     -33.703 -14.888   7.430  1.00  0.75           C  
ATOM   4900  CE2 TYR A 309     -33.139 -12.554   7.648  1.00  0.75           C  
ATOM   4901  CZ  TYR A 309     -34.090 -13.557   7.596  1.00  0.75           C  
ATOM   4902  OH  TYR A 309     -35.418 -13.232   7.722  1.00  0.75           O  
ATOM   4903  H   TYR A 309     -29.725 -16.355   5.221  1.00  0.75           H  
ATOM   4904  HA  TYR A 309     -29.113 -13.456   5.646  1.00  0.75           H  
ATOM   4905 1HB  TYR A 309     -29.847 -15.534   7.707  1.00  0.75           H  
ATOM   4906 2HB  TYR A 309     -29.426 -13.924   8.069  1.00  0.75           H  
ATOM   4907  HD1 TYR A 309     -32.049 -16.248   7.207  1.00  0.75           H  
ATOM   4908  HD2 TYR A 309     -31.066 -12.066   7.596  1.00  0.75           H  
ATOM   4909  HE1 TYR A 309     -34.451 -15.676   7.398  1.00  0.75           H  
ATOM   4910  HE2 TYR A 309     -33.447 -11.513   7.786  1.00  0.75           H  
ATOM   4911  HH  TYR A 309     -35.969 -13.986   7.478  1.00  0.75           H  
ATOM   4912  N   PHE A 310     -27.109 -15.819   5.749  1.00  0.78           N  
ATOM   4913  CA  PHE A 310     -25.825 -16.368   6.169  1.00  0.78           C  
ATOM   4914  C   PHE A 310     -24.777 -16.429   5.070  1.00  0.78           C  
ATOM   4915  O   PHE A 310     -25.092 -16.443   3.879  1.00  0.78           O  
ATOM   4916  CB  PHE A 310     -26.053 -17.768   6.736  1.00  0.78           C  
ATOM   4917  CG  PHE A 310     -27.041 -17.756   7.869  1.00  0.78           C  
ATOM   4918  CD1 PHE A 310     -28.379 -17.986   7.625  1.00  0.78           C  
ATOM   4919  CD2 PHE A 310     -26.658 -17.465   9.147  1.00  0.78           C  
ATOM   4920  CE1 PHE A 310     -29.295 -17.921   8.644  1.00  0.78           C  
ATOM   4921  CE2 PHE A 310     -27.557 -17.396  10.158  1.00  0.78           C  
ATOM   4922  CZ  PHE A 310     -28.892 -17.622   9.905  1.00  0.78           C  
ATOM   4923  H   PHE A 310     -27.596 -16.229   4.968  1.00  0.78           H  
ATOM   4924  HA  PHE A 310     -25.428 -15.748   6.965  1.00  0.78           H  
ATOM   4925 1HB  PHE A 310     -26.426 -18.428   5.953  1.00  0.78           H  
ATOM   4926 2HB  PHE A 310     -25.106 -18.178   7.099  1.00  0.78           H  
ATOM   4927  HD1 PHE A 310     -28.703 -18.209   6.611  1.00  0.78           H  
ATOM   4928  HD2 PHE A 310     -25.634 -17.283   9.350  1.00  0.78           H  
ATOM   4929  HE1 PHE A 310     -30.344 -18.089   8.433  1.00  0.78           H  
ATOM   4930  HE2 PHE A 310     -27.210 -17.153  11.164  1.00  0.78           H  
ATOM   4931  HZ  PHE A 310     -29.624 -17.559  10.704  1.00  0.78           H  
ATOM   4932  N   HIS A 311     -23.516 -16.450   5.485  1.00  0.83           N  
ATOM   4933  CA  HIS A 311     -22.420 -16.594   4.539  1.00  0.83           C  
ATOM   4934  C   HIS A 311     -22.420 -18.001   3.960  1.00  0.83           C  
ATOM   4935  O   HIS A 311     -22.873 -18.955   4.603  1.00  0.83           O  
ATOM   4936  CB  HIS A 311     -21.064 -16.278   5.171  1.00  0.83           C  
ATOM   4937  CG  HIS A 311     -20.801 -14.830   5.419  1.00  0.83           C  
ATOM   4938  ND1 HIS A 311     -20.710 -13.902   4.398  1.00  0.83           N  
ATOM   4939  CD2 HIS A 311     -20.563 -14.158   6.557  1.00  0.83           C  
ATOM   4940  CE1 HIS A 311     -20.442 -12.716   4.914  1.00  0.83           C  
ATOM   4941  NE2 HIS A 311     -20.337 -12.850   6.222  1.00  0.83           N  
ATOM   4942  H   HIS A 311     -23.333 -16.406   6.490  1.00  0.83           H  
ATOM   4943  HA  HIS A 311     -22.563 -15.897   3.712  1.00  0.83           H  
ATOM   4944 1HB  HIS A 311     -20.999 -16.767   6.139  1.00  0.83           H  
ATOM   4945 2HB  HIS A 311     -20.264 -16.680   4.549  1.00  0.83           H  
ATOM   4946  HD2 HIS A 311     -20.542 -14.566   7.543  1.00  0.83           H  
ATOM   4947  HE1 HIS A 311     -20.313 -11.784   4.357  1.00  0.83           H  
ATOM   4948  HE2 HIS A 311     -20.125 -12.113   6.882  1.00  0.83           H  
ATOM   4949  N   SER A 312     -21.941 -18.144   2.730  1.00  0.90           N  
ATOM   4950  CA  SER A 312     -21.940 -19.460   2.109  1.00  0.90           C  
ATOM   4951  C   SER A 312     -21.035 -20.484   2.775  1.00  0.90           C  
ATOM   4952  O   SER A 312     -19.854 -20.236   3.077  1.00  0.90           O  
ATOM   4953  CB  SER A 312     -21.547 -19.381   0.654  1.00  0.90           C  
ATOM   4954  OG  SER A 312     -21.582 -20.678   0.060  1.00  0.90           O  
ATOM   4955  H   SER A 312     -21.589 -17.339   2.230  1.00  0.90           H  
ATOM   4956  HA  SER A 312     -22.955 -19.846   2.168  1.00  0.90           H  
ATOM   4957 1HB  SER A 312     -22.210 -18.704   0.120  1.00  0.90           H  
ATOM   4958 2HB  SER A 312     -20.539 -18.977   0.580  1.00  0.90           H  
ATOM   4959  HG  SER A 312     -22.533 -20.802  -0.183  1.00  0.90           H  
ATOM   4960  N   LEU A 313     -21.560 -21.695   2.858  1.00  0.99           N  
ATOM   4961  CA  LEU A 313     -20.840 -22.845   3.366  1.00  0.99           C  
ATOM   4962  C   LEU A 313     -19.670 -23.207   2.469  1.00  0.99           C  
ATOM   4963  O   LEU A 313     -18.670 -23.758   2.930  1.00  0.99           O  
ATOM   4964  CB  LEU A 313     -21.783 -24.045   3.453  1.00  0.99           C  
ATOM   4965  CG  LEU A 313     -22.863 -23.936   4.493  1.00  0.99           C  
ATOM   4966  CD1 LEU A 313     -23.830 -25.098   4.366  1.00  0.99           C  
ATOM   4967  CD2 LEU A 313     -22.210 -23.933   5.845  1.00  0.99           C  
ATOM   4968  H   LEU A 313     -22.523 -21.815   2.576  1.00  0.99           H  
ATOM   4969  HA  LEU A 313     -20.462 -22.609   4.360  1.00  0.99           H  
ATOM   4970 1HB  LEU A 313     -22.260 -24.187   2.484  1.00  0.99           H  
ATOM   4971 2HB  LEU A 313     -21.192 -24.934   3.680  1.00  0.99           H  
ATOM   4972  HG  LEU A 313     -23.417 -23.018   4.347  1.00  0.99           H  
ATOM   4973 1HD1 LEU A 313     -24.609 -25.011   5.122  1.00  0.99           H  
ATOM   4974 2HD1 LEU A 313     -24.292 -25.083   3.376  1.00  0.99           H  
ATOM   4975 3HD1 LEU A 313     -23.293 -26.036   4.504  1.00  0.99           H  
ATOM   4976 1HD2 LEU A 313     -22.957 -23.860   6.611  1.00  0.99           H  
ATOM   4977 2HD2 LEU A 313     -21.653 -24.861   5.982  1.00  0.99           H  
ATOM   4978 3HD2 LEU A 313     -21.528 -23.091   5.923  1.00  0.99           H  
ATOM   4979  N   THR A 314     -19.765 -22.853   1.184  1.00  1.08           N  
ATOM   4980  CA  THR A 314     -18.760 -23.265   0.216  1.00  1.08           C  
ATOM   4981  C   THR A 314     -17.464 -22.492   0.376  1.00  1.08           C  
ATOM   4982  O   THR A 314     -16.437 -22.868  -0.188  1.00  1.08           O  
ATOM   4983  CB  THR A 314     -19.283 -23.097  -1.223  1.00  1.08           C  
ATOM   4984  OG1 THR A 314     -19.553 -21.708  -1.498  1.00  1.08           O  
ATOM   4985  CG2 THR A 314     -20.572 -23.891  -1.386  1.00  1.08           C  
ATOM   4986  H   THR A 314     -20.553 -22.293   0.858  1.00  1.08           H  
ATOM   4987  HA  THR A 314     -18.543 -24.320   0.377  1.00  1.08           H  
ATOM   4988  HB  THR A 314     -18.538 -23.462  -1.928  1.00  1.08           H  
ATOM   4989  HG1 THR A 314     -20.236 -21.368  -0.895  1.00  1.08           H  
ATOM   4990 1HG2 THR A 314     -20.945 -23.776  -2.403  1.00  1.08           H  
ATOM   4991 2HG2 THR A 314     -20.378 -24.944  -1.185  1.00  1.08           H  
ATOM   4992 3HG2 THR A 314     -21.316 -23.517  -0.681  1.00  1.08           H  
ATOM   4993  N   SER A 315     -17.507 -21.400   1.136  1.00  1.13           N  
ATOM   4994  CA  SER A 315     -16.322 -20.606   1.377  1.00  1.13           C  
ATOM   4995  C   SER A 315     -15.621 -21.050   2.650  1.00  1.13           C  
ATOM   4996  O   SER A 315     -14.533 -20.575   2.967  1.00  1.13           O  
ATOM   4997  CB  SER A 315     -16.709 -19.161   1.526  1.00  1.13           C  
ATOM   4998  OG  SER A 315     -17.492 -18.997   2.674  1.00  1.13           O  
ATOM   4999  H   SER A 315     -18.376 -21.120   1.590  1.00  1.13           H  
ATOM   5000  HA  SER A 315     -15.638 -20.723   0.537  1.00  1.13           H  
ATOM   5001 1HB  SER A 315     -15.815 -18.546   1.597  1.00  1.13           H  
ATOM   5002 2HB  SER A 315     -17.269 -18.839   0.651  1.00  1.13           H  
ATOM   5003  HG  SER A 315     -18.316 -19.516   2.526  1.00  1.13           H  
ATOM   5004  N   GLY A 316     -16.310 -21.864   3.453  1.00  1.15           N  
ATOM   5005  CA  GLY A 316     -15.827 -22.258   4.766  1.00  1.15           C  
ATOM   5006  C   GLY A 316     -16.117 -21.174   5.818  1.00  1.15           C  
ATOM   5007  O   GLY A 316     -15.812 -21.354   6.997  1.00  1.15           O  
ATOM   5008  H   GLY A 316     -17.181 -22.282   3.133  1.00  1.15           H  
ATOM   5009 1HA  GLY A 316     -16.313 -23.189   5.058  1.00  1.15           H  
ATOM   5010 2HA  GLY A 316     -14.757 -22.453   4.718  1.00  1.15           H  
ATOM   5011  N   ARG A 317     -16.716 -20.056   5.384  1.00  1.14           N  
ATOM   5012  CA  ARG A 317     -17.036 -18.917   6.231  1.00  1.14           C  
ATOM   5013  C   ARG A 317     -18.413 -19.095   6.854  1.00  1.14           C  
ATOM   5014  O   ARG A 317     -18.645 -18.689   7.989  1.00  1.14           O  
ATOM   5015  CB  ARG A 317     -16.988 -17.645   5.394  1.00  1.14           C  
ATOM   5016  CG  ARG A 317     -17.162 -16.312   6.087  1.00  1.14           C  
ATOM   5017  CD  ARG A 317     -16.952 -15.207   5.079  1.00  1.14           C  
ATOM   5018  NE  ARG A 317     -17.092 -13.873   5.632  1.00  1.14           N  
ATOM   5019  CZ  ARG A 317     -17.119 -12.742   4.890  1.00  1.14           C  
ATOM   5020  NH1 ARG A 317     -17.013 -12.801   3.578  1.00  1.14           N  
ATOM   5021  NH2 ARG A 317     -17.276 -11.582   5.488  1.00  1.14           N  
ATOM   5022  H   ARG A 317     -16.936 -19.949   4.397  1.00  1.14           H  
ATOM   5023  HA  ARG A 317     -16.294 -18.850   7.027  1.00  1.14           H  
ATOM   5024 1HB  ARG A 317     -16.058 -17.616   4.827  1.00  1.14           H  
ATOM   5025 2HB  ARG A 317     -17.800 -17.683   4.680  1.00  1.14           H  
ATOM   5026 1HG  ARG A 317     -18.173 -16.235   6.464  1.00  1.14           H  
ATOM   5027 2HG  ARG A 317     -16.455 -16.210   6.904  1.00  1.14           H  
ATOM   5028 1HD  ARG A 317     -15.957 -15.294   4.650  1.00  1.14           H  
ATOM   5029 2HD  ARG A 317     -17.692 -15.318   4.286  1.00  1.14           H  
ATOM   5030  HE  ARG A 317     -17.187 -13.769   6.643  1.00  1.14           H  
ATOM   5031 1HH1 ARG A 317     -16.906 -13.693   3.121  1.00  1.14           H  
ATOM   5032 2HH1 ARG A 317     -17.046 -11.950   3.030  1.00  1.14           H  
ATOM   5033 1HH2 ARG A 317     -17.369 -11.556   6.517  1.00  1.14           H  
ATOM   5034 2HH2 ARG A 317     -17.349 -10.708   4.950  1.00  1.14           H  
ATOM   5035  N   GLY A 318     -19.327 -19.720   6.101  1.00  1.13           N  
ATOM   5036  CA  GLY A 318     -20.715 -19.917   6.507  1.00  1.13           C  
ATOM   5037  C   GLY A 318     -20.969 -20.723   7.777  1.00  1.13           C  
ATOM   5038  O   GLY A 318     -22.063 -20.618   8.340  1.00  1.13           O  
ATOM   5039  H   GLY A 318     -19.086 -20.040   5.165  1.00  1.13           H  
ATOM   5040 1HA  GLY A 318     -21.189 -18.948   6.617  1.00  1.13           H  
ATOM   5041 2HA  GLY A 318     -21.234 -20.410   5.691  1.00  1.13           H  
ATOM   5042  N   GLU A 319     -20.000 -21.504   8.261  1.00  1.13           N  
ATOM   5043  CA  GLU A 319     -20.265 -22.279   9.475  1.00  1.13           C  
ATOM   5044  C   GLU A 319     -19.164 -22.238  10.524  1.00  1.13           C  
ATOM   5045  O   GLU A 319     -17.997 -21.944  10.256  1.00  1.13           O  
ATOM   5046  CB  GLU A 319     -20.595 -23.747   9.161  1.00  1.13           C  
ATOM   5047  CG  GLU A 319     -19.510 -24.548   8.462  1.00  1.13           C  
ATOM   5048  CD  GLU A 319     -19.932 -25.994   8.210  1.00  1.13           C  
ATOM   5049  OE1 GLU A 319     -21.009 -26.380   8.654  1.00  1.13           O  
ATOM   5050  OE2 GLU A 319     -19.191 -26.704   7.572  1.00  1.13           O  
ATOM   5051  H   GLU A 319     -19.102 -21.552   7.795  1.00  1.13           H  
ATOM   5052  HA  GLU A 319     -21.148 -21.855   9.951  1.00  1.13           H  
ATOM   5053 1HB  GLU A 319     -20.824 -24.266  10.094  1.00  1.13           H  
ATOM   5054 2HB  GLU A 319     -21.489 -23.786   8.560  1.00  1.13           H  
ATOM   5055 1HG  GLU A 319     -19.274 -24.073   7.509  1.00  1.13           H  
ATOM   5056 2HG  GLU A 319     -18.613 -24.537   9.075  1.00  1.13           H  
ATOM   5057  N   HIS A 320     -19.585 -22.596  11.731  1.00  1.15           N  
ATOM   5058  CA  HIS A 320     -18.794 -22.650  12.949  1.00  1.15           C  
ATOM   5059  C   HIS A 320     -18.949 -23.992  13.671  1.00  1.15           C  
ATOM   5060  O   HIS A 320     -19.770 -24.092  14.593  1.00  1.15           O  
ATOM   5061  CB  HIS A 320     -19.237 -21.493  13.831  1.00  1.15           C  
ATOM   5062  CG  HIS A 320     -18.474 -21.210  15.088  1.00  1.15           C  
ATOM   5063  ND1 HIS A 320     -17.122 -20.982  15.112  1.00  1.15           N  
ATOM   5064  CD2 HIS A 320     -18.906 -21.042  16.354  1.00  1.15           C  
ATOM   5065  CE1 HIS A 320     -16.755 -20.711  16.353  1.00  1.15           C  
ATOM   5066  NE2 HIS A 320     -17.816 -20.741  17.120  1.00  1.15           N  
ATOM   5067  H   HIS A 320     -20.583 -22.791  11.816  1.00  1.15           H  
ATOM   5068  HA  HIS A 320     -17.747 -22.484  12.709  1.00  1.15           H  
ATOM   5069 1HB  HIS A 320     -19.146 -20.625  13.224  1.00  1.15           H  
ATOM   5070 2HB  HIS A 320     -20.293 -21.615  14.087  1.00  1.15           H  
ATOM   5071  HD2 HIS A 320     -19.930 -21.117  16.686  1.00  1.15           H  
ATOM   5072  HE1 HIS A 320     -15.760 -20.490  16.685  1.00  1.15           H  
ATOM   5073  HE2 HIS A 320     -17.823 -20.554  18.117  1.00  1.15           H  
ATOM   5074  N   PRO A 321     -18.220 -25.049  13.227  1.00  1.16           N  
ATOM   5075  CA  PRO A 321     -18.263 -26.439  13.678  1.00  1.16           C  
ATOM   5076  C   PRO A 321     -18.171 -26.584  15.189  1.00  1.16           C  
ATOM   5077  O   PRO A 321     -18.712 -27.527  15.757  1.00  1.16           O  
ATOM   5078  CB  PRO A 321     -17.017 -27.043  13.009  1.00  1.16           C  
ATOM   5079  CG  PRO A 321     -16.835 -26.233  11.765  1.00  1.16           C  
ATOM   5080  CD  PRO A 321     -17.196 -24.831  12.169  1.00  1.16           C  
ATOM   5081  HA  PRO A 321     -19.179 -26.916  13.296  1.00  1.16           H  
ATOM   5082 1HB  PRO A 321     -16.155 -26.979  13.693  1.00  1.16           H  
ATOM   5083 2HB  PRO A 321     -17.181 -28.112  12.803  1.00  1.16           H  
ATOM   5084 1HG  PRO A 321     -15.801 -26.317  11.402  1.00  1.16           H  
ATOM   5085 2HG  PRO A 321     -17.487 -26.615  10.960  1.00  1.16           H  
ATOM   5086 1HD  PRO A 321     -16.316 -24.306  12.573  1.00  1.16           H  
ATOM   5087 2HD  PRO A 321     -17.604 -24.342  11.296  1.00  1.16           H  
ATOM   5088  N   LEU A 322     -17.510 -25.635  15.850  1.00  1.15           N  
ATOM   5089  CA  LEU A 322     -17.353 -25.686  17.296  1.00  1.15           C  
ATOM   5090  C   LEU A 322     -18.713 -25.624  18.002  1.00  1.15           C  
ATOM   5091  O   LEU A 322     -18.887 -26.205  19.074  1.00  1.15           O  
ATOM   5092  CB  LEU A 322     -16.475 -24.521  17.763  1.00  1.15           C  
ATOM   5093  CG  LEU A 322     -15.002 -24.578  17.311  1.00  1.15           C  
ATOM   5094  CD1 LEU A 322     -14.292 -23.303  17.743  1.00  1.15           C  
ATOM   5095  CD2 LEU A 322     -14.336 -25.803  17.895  1.00  1.15           C  
ATOM   5096  H   LEU A 322     -17.086 -24.870  15.346  1.00  1.15           H  
ATOM   5097  HA  LEU A 322     -16.870 -26.625  17.559  1.00  1.15           H  
ATOM   5098 1HB  LEU A 322     -16.906 -23.597  17.384  1.00  1.15           H  
ATOM   5099 2HB  LEU A 322     -16.495 -24.486  18.851  1.00  1.15           H  
ATOM   5100  HG  LEU A 322     -14.963 -24.633  16.224  1.00  1.15           H  
ATOM   5101 1HD1 LEU A 322     -13.260 -23.323  17.417  1.00  1.15           H  
ATOM   5102 2HD1 LEU A 322     -14.778 -22.457  17.305  1.00  1.15           H  
ATOM   5103 3HD1 LEU A 322     -14.324 -23.217  18.827  1.00  1.15           H  
ATOM   5104 1HD2 LEU A 322     -13.299 -25.846  17.566  1.00  1.15           H  
ATOM   5105 2HD2 LEU A 322     -14.369 -25.752  18.983  1.00  1.15           H  
ATOM   5106 3HD2 LEU A 322     -14.860 -26.697  17.557  1.00  1.15           H  
ATOM   5107  N   TRP A 323     -19.661 -24.873  17.425  1.00  1.10           N  
ATOM   5108  CA  TRP A 323     -21.013 -24.771  17.974  1.00  1.10           C  
ATOM   5109  C   TRP A 323     -22.012 -25.483  17.062  1.00  1.10           C  
ATOM   5110  O   TRP A 323     -23.173 -25.681  17.441  1.00  1.10           O  
ATOM   5111  CB  TRP A 323     -21.492 -23.321  18.109  1.00  1.10           C  
ATOM   5112  CG  TRP A 323     -20.782 -22.437  19.128  1.00  1.10           C  
ATOM   5113  CD1 TRP A 323     -19.770 -22.768  19.980  1.00  1.10           C  
ATOM   5114  CD2 TRP A 323     -21.090 -21.034  19.398  1.00  1.10           C  
ATOM   5115  NE1 TRP A 323     -19.417 -21.674  20.745  1.00  1.10           N  
ATOM   5116  CE2 TRP A 323     -20.221 -20.608  20.400  1.00  1.10           C  
ATOM   5117  CE3 TRP A 323     -22.028 -20.124  18.872  1.00  1.10           C  
ATOM   5118  CZ2 TRP A 323     -20.253 -19.304  20.900  1.00  1.10           C  
ATOM   5119  CZ3 TRP A 323     -22.062 -18.828  19.374  1.00  1.10           C  
ATOM   5120  CH2 TRP A 323     -21.199 -18.427  20.361  1.00  1.10           C  
ATOM   5121  H   TRP A 323     -19.468 -24.419  16.537  1.00  1.10           H  
ATOM   5122  HA  TRP A 323     -21.035 -25.249  18.952  1.00  1.10           H  
ATOM   5123 1HB  TRP A 323     -21.415 -22.845  17.135  1.00  1.10           H  
ATOM   5124 2HB  TRP A 323     -22.553 -23.327  18.364  1.00  1.10           H  
ATOM   5125  HD1 TRP A 323     -19.305 -23.747  20.051  1.00  1.10           H  
ATOM   5126  HE1 TRP A 323     -18.695 -21.657  21.452  1.00  1.10           H  
ATOM   5127  HE3 TRP A 323     -22.724 -20.433  18.087  1.00  1.10           H  
ATOM   5128  HZ2 TRP A 323     -19.578 -18.966  21.690  1.00  1.10           H  
ATOM   5129  HZ3 TRP A 323     -22.794 -18.139  18.959  1.00  1.10           H  
ATOM   5130  HH2 TRP A 323     -21.254 -17.402  20.736  1.00  1.10           H  
ATOM   5131  N   ASP A 324     -21.537 -25.867  15.866  1.00  1.02           N  
ATOM   5132  CA  ASP A 324     -22.336 -26.453  14.788  1.00  1.02           C  
ATOM   5133  C   ASP A 324     -23.459 -25.501  14.408  1.00  1.02           C  
ATOM   5134  O   ASP A 324     -24.633 -25.875  14.377  1.00  1.02           O  
ATOM   5135  CB  ASP A 324     -22.907 -27.831  15.151  1.00  1.02           C  
ATOM   5136  CG  ASP A 324     -23.387 -28.623  13.885  1.00  1.02           C  
ATOM   5137  OD1 ASP A 324     -22.881 -28.344  12.803  1.00  1.02           O  
ATOM   5138  OD2 ASP A 324     -24.235 -29.474  14.007  1.00  1.02           O  
ATOM   5139  H   ASP A 324     -20.568 -25.664  15.657  1.00  1.02           H  
ATOM   5140  HA  ASP A 324     -21.692 -26.576  13.918  1.00  1.02           H  
ATOM   5141 1HB  ASP A 324     -22.143 -28.415  15.668  1.00  1.02           H  
ATOM   5142 2HB  ASP A 324     -23.748 -27.711  15.832  1.00  1.02           H  
ATOM   5143  N   SER A 325     -23.076 -24.263  14.093  1.00  0.92           N  
ATOM   5144  CA  SER A 325     -24.048 -23.222  13.757  1.00  0.92           C  
ATOM   5145  C   SER A 325     -23.638 -22.376  12.534  1.00  0.92           C  
ATOM   5146  O   SER A 325     -22.513 -22.485  12.034  1.00  0.92           O  
ATOM   5147  CB  SER A 325     -24.235 -22.365  14.984  1.00  0.92           C  
ATOM   5148  OG  SER A 325     -23.046 -21.705  15.289  1.00  0.92           O  
ATOM   5149  H   SER A 325     -22.079 -24.053  14.150  1.00  0.92           H  
ATOM   5150  HA  SER A 325     -25.002 -23.700  13.530  1.00  0.92           H  
ATOM   5151 1HB  SER A 325     -25.024 -21.647  14.822  1.00  0.92           H  
ATOM   5152 2HB  SER A 325     -24.531 -22.991  15.826  1.00  0.92           H  
ATOM   5153  HG  SER A 325     -22.800 -21.242  14.486  1.00  0.92           H  
ATOM   5154  N   ARG A 326     -24.575 -21.562  12.012  1.00  0.82           N  
ATOM   5155  CA  ARG A 326     -24.321 -20.754  10.802  1.00  0.82           C  
ATOM   5156  C   ARG A 326     -24.000 -19.293  11.072  1.00  0.82           C  
ATOM   5157  O   ARG A 326     -24.630 -18.672  11.918  1.00  0.82           O  
ATOM   5158  CB  ARG A 326     -25.526 -20.811   9.890  1.00  0.82           C  
ATOM   5159  CG  ARG A 326     -25.855 -22.163   9.377  1.00  0.82           C  
ATOM   5160  CD  ARG A 326     -24.781 -22.662   8.488  1.00  0.82           C  
ATOM   5161  NE  ARG A 326     -24.574 -21.767   7.368  1.00  0.82           N  
ATOM   5162  CZ  ARG A 326     -25.300 -21.795   6.234  1.00  0.82           C  
ATOM   5163  NH1 ARG A 326     -26.248 -22.713   6.115  1.00  0.82           N  
ATOM   5164  NH2 ARG A 326     -25.060 -20.926   5.264  1.00  0.82           N  
ATOM   5165  H   ARG A 326     -25.487 -21.500  12.463  1.00  0.82           H  
ATOM   5166  HA  ARG A 326     -23.476 -21.196  10.279  1.00  0.82           H  
ATOM   5167 1HB  ARG A 326     -26.404 -20.434  10.419  1.00  0.82           H  
ATOM   5168 2HB  ARG A 326     -25.353 -20.165   9.031  1.00  0.82           H  
ATOM   5169 1HG  ARG A 326     -25.956 -22.835  10.221  1.00  0.82           H  
ATOM   5170 2HG  ARG A 326     -26.785 -22.128   8.822  1.00  0.82           H  
ATOM   5171 1HD  ARG A 326     -23.842 -22.736   9.045  1.00  0.82           H  
ATOM   5172 2HD  ARG A 326     -25.052 -23.642   8.098  1.00  0.82           H  
ATOM   5173  HE  ARG A 326     -23.833 -21.061   7.460  1.00  0.82           H  
ATOM   5174 1HH1 ARG A 326     -26.390 -23.362   6.865  1.00  0.82           H  
ATOM   5175 2HH1 ARG A 326     -26.810 -22.823   5.253  1.00  0.82           H  
ATOM   5176 1HH2 ARG A 326     -24.303 -20.229   5.340  1.00  0.82           H  
ATOM   5177 2HH2 ARG A 326     -25.649 -20.905   4.432  1.00  0.82           H  
ATOM   5178  N   LEU A 327     -23.045 -18.737  10.310  1.00  0.76           N  
ATOM   5179  CA  LEU A 327     -22.559 -17.346  10.476  1.00  0.76           C  
ATOM   5180  C   LEU A 327     -23.277 -16.314   9.622  1.00  0.76           C  
ATOM   5181  O   LEU A 327     -23.369 -16.469   8.399  1.00  0.76           O  
ATOM   5182  CB  LEU A 327     -21.071 -17.263  10.132  1.00  0.76           C  
ATOM   5183  CG  LEU A 327     -20.418 -15.850  10.204  1.00  0.76           C  
ATOM   5184  CD1 LEU A 327     -20.376 -15.330  11.627  1.00  0.76           C  
ATOM   5185  CD2 LEU A 327     -19.028 -15.931   9.618  1.00  0.76           C  
ATOM   5186  H   LEU A 327     -22.608 -19.326   9.597  1.00  0.76           H  
ATOM   5187  HA  LEU A 327     -22.693 -17.065  11.521  1.00  0.76           H  
ATOM   5188 1HB  LEU A 327     -20.517 -17.922  10.783  1.00  0.76           H  
ATOM   5189 2HB  LEU A 327     -20.937 -17.627   9.110  1.00  0.76           H  
ATOM   5190  HG  LEU A 327     -21.019 -15.155   9.633  1.00  0.76           H  
ATOM   5191 1HD1 LEU A 327     -19.928 -14.344  11.636  1.00  0.76           H  
ATOM   5192 2HD1 LEU A 327     -21.372 -15.273  12.026  1.00  0.76           H  
ATOM   5193 3HD1 LEU A 327     -19.777 -15.990  12.228  1.00  0.76           H  
ATOM   5194 1HD2 LEU A 327     -18.563 -14.943   9.637  1.00  0.76           H  
ATOM   5195 2HD2 LEU A 327     -18.425 -16.631  10.199  1.00  0.76           H  
ATOM   5196 3HD2 LEU A 327     -19.098 -16.278   8.597  1.00  0.76           H  
ATOM   5197  N   PHE A 328     -23.782 -15.264  10.273  1.00  0.72           N  
ATOM   5198  CA  PHE A 328     -24.546 -14.214   9.590  1.00  0.72           C  
ATOM   5199  C   PHE A 328     -23.818 -13.414   8.524  1.00  0.72           C  
ATOM   5200  O   PHE A 328     -22.665 -13.004   8.674  1.00  0.72           O  
ATOM   5201  CB  PHE A 328     -25.124 -13.237  10.605  1.00  0.72           C  
ATOM   5202  CG  PHE A 328     -26.348 -13.718  11.216  1.00  0.72           C  
ATOM   5203  CD1 PHE A 328     -26.364 -14.184  12.488  1.00  0.72           C  
ATOM   5204  CD2 PHE A 328     -27.519 -13.692  10.489  1.00  0.72           C  
ATOM   5205  CE1 PHE A 328     -27.514 -14.635  13.033  1.00  0.72           C  
ATOM   5206  CE2 PHE A 328     -28.679 -14.132  11.019  1.00  0.72           C  
ATOM   5207  CZ  PHE A 328     -28.686 -14.609  12.283  1.00  0.72           C  
ATOM   5208  H   PHE A 328     -23.644 -15.212  11.288  1.00  0.72           H  
ATOM   5209  HA  PHE A 328     -25.392 -14.701   9.109  1.00  0.72           H  
ATOM   5210 1HB  PHE A 328     -24.402 -13.085  11.402  1.00  0.72           H  
ATOM   5211 2HB  PHE A 328     -25.310 -12.280  10.143  1.00  0.72           H  
ATOM   5212  HD1 PHE A 328     -25.447 -14.197  13.060  1.00  0.72           H  
ATOM   5213  HD2 PHE A 328     -27.498 -13.313   9.475  1.00  0.72           H  
ATOM   5214  HE1 PHE A 328     -27.495 -15.012  14.053  1.00  0.72           H  
ATOM   5215  HE2 PHE A 328     -29.594 -14.109  10.435  1.00  0.72           H  
ATOM   5216  HZ  PHE A 328     -29.606 -14.964  12.687  1.00  0.72           H  
ATOM   5217  N   ASN A 329     -24.534 -13.147   7.437  1.00  0.72           N  
ATOM   5218  CA  ASN A 329     -23.967 -12.372   6.354  1.00  0.72           C  
ATOM   5219  C   ASN A 329     -24.132 -10.903   6.608  1.00  0.72           C  
ATOM   5220  O   ASN A 329     -25.060 -10.254   6.128  1.00  0.72           O  
ATOM   5221  CB  ASN A 329     -24.540 -12.736   5.012  1.00  0.72           C  
ATOM   5222  CG  ASN A 329     -23.796 -12.043   3.880  1.00  0.72           C  
ATOM   5223  OD1 ASN A 329     -23.073 -11.033   4.063  1.00  0.72           O  
ATOM   5224  ND2 ASN A 329     -23.956 -12.573   2.688  1.00  0.72           N  
ATOM   5225  H   ASN A 329     -25.477 -13.511   7.367  1.00  0.72           H  
ATOM   5226  HA  ASN A 329     -22.911 -12.569   6.321  1.00  0.72           H  
ATOM   5227 1HB  ASN A 329     -24.468 -13.787   4.861  1.00  0.72           H  
ATOM   5228 2HB  ASN A 329     -25.595 -12.467   4.969  1.00  0.72           H  
ATOM   5229 1HD2 ASN A 329     -23.496 -12.174   1.897  1.00  0.72           H  
ATOM   5230 2HD2 ASN A 329     -24.541 -13.379   2.568  1.00  0.72           H  
ATOM   5231  N   TYR A 330     -23.151 -10.355   7.281  1.00  0.74           N  
ATOM   5232  CA  TYR A 330     -23.192  -8.972   7.717  1.00  0.74           C  
ATOM   5233  C   TYR A 330     -23.178  -7.996   6.549  1.00  0.74           C  
ATOM   5234  O   TYR A 330     -23.529  -6.833   6.725  1.00  0.74           O  
ATOM   5235  CB  TYR A 330     -22.020  -8.696   8.641  1.00  0.74           C  
ATOM   5236  CG  TYR A 330     -22.092  -9.542   9.829  1.00  0.74           C  
ATOM   5237  CD1 TYR A 330     -21.157 -10.538   9.960  1.00  0.74           C  
ATOM   5238  CD2 TYR A 330     -23.113  -9.399  10.753  1.00  0.74           C  
ATOM   5239  CE1 TYR A 330     -21.221 -11.396  11.002  1.00  0.74           C  
ATOM   5240  CE2 TYR A 330     -23.178 -10.274  11.804  1.00  0.74           C  
ATOM   5241  CZ  TYR A 330     -22.232 -11.272  11.914  1.00  0.74           C  
ATOM   5242  OH  TYR A 330     -22.302 -12.163  12.910  1.00  0.74           O  
ATOM   5243  H   TYR A 330     -22.426 -10.992   7.616  1.00  0.74           H  
ATOM   5244  HA  TYR A 330     -24.121  -8.816   8.267  1.00  0.74           H  
ATOM   5245 1HB  TYR A 330     -21.076  -8.898   8.126  1.00  0.74           H  
ATOM   5246 2HB  TYR A 330     -22.016  -7.649   8.950  1.00  0.74           H  
ATOM   5247  HD1 TYR A 330     -20.364 -10.649   9.216  1.00  0.74           H  
ATOM   5248  HD2 TYR A 330     -23.865  -8.617  10.638  1.00  0.74           H  
ATOM   5249  HE1 TYR A 330     -20.486 -12.189  11.095  1.00  0.74           H  
ATOM   5250  HE2 TYR A 330     -23.977 -10.200  12.541  1.00  0.74           H  
ATOM   5251  HH  TYR A 330     -23.171 -12.089  13.369  1.00  0.74           H  
ATOM   5252  N   GLY A 331     -22.748  -8.450   5.367  1.00  0.78           N  
ATOM   5253  CA  GLY A 331     -22.656  -7.567   4.215  1.00  0.78           C  
ATOM   5254  C   GLY A 331     -24.019  -7.333   3.551  1.00  0.78           C  
ATOM   5255  O   GLY A 331     -24.150  -6.463   2.685  1.00  0.78           O  
ATOM   5256  H   GLY A 331     -22.541  -9.439   5.234  1.00  0.78           H  
ATOM   5257 1HA  GLY A 331     -22.224  -6.616   4.522  1.00  0.78           H  
ATOM   5258 2HA  GLY A 331     -21.967  -8.003   3.490  1.00  0.78           H  
ATOM   5259  N   SER A 332     -25.042  -8.090   3.963  1.00  0.81           N  
ATOM   5260  CA  SER A 332     -26.371  -7.928   3.393  1.00  0.81           C  
ATOM   5261  C   SER A 332     -27.207  -7.039   4.292  1.00  0.81           C  
ATOM   5262  O   SER A 332     -27.324  -7.269   5.498  1.00  0.81           O  
ATOM   5263  CB  SER A 332     -27.052  -9.267   3.192  1.00  0.81           C  
ATOM   5264  OG  SER A 332     -26.395 -10.030   2.216  1.00  0.81           O  
ATOM   5265  H   SER A 332     -24.902  -8.790   4.694  1.00  0.81           H  
ATOM   5266  HA  SER A 332     -26.279  -7.441   2.422  1.00  0.81           H  
ATOM   5267 1HB  SER A 332     -27.048  -9.811   4.137  1.00  0.81           H  
ATOM   5268 2HB  SER A 332     -28.091  -9.116   2.905  1.00  0.81           H  
ATOM   5269  HG  SER A 332     -26.847 -10.884   2.198  1.00  0.81           H  
ATOM   5270  N   PHE A 333     -27.888  -6.075   3.699  1.00  0.84           N  
ATOM   5271  CA  PHE A 333     -28.674  -5.161   4.506  1.00  0.84           C  
ATOM   5272  C   PHE A 333     -29.879  -5.818   5.177  1.00  0.84           C  
ATOM   5273  O   PHE A 333     -30.359  -5.317   6.198  1.00  0.84           O  
ATOM   5274  CB  PHE A 333     -29.063  -3.936   3.684  1.00  0.84           C  
ATOM   5275  CG  PHE A 333     -27.912  -2.961   3.567  1.00  0.84           C  
ATOM   5276  CD1 PHE A 333     -27.183  -2.829   2.396  1.00  0.84           C  
ATOM   5277  CD2 PHE A 333     -27.560  -2.167   4.659  1.00  0.84           C  
ATOM   5278  CE1 PHE A 333     -26.123  -1.936   2.323  1.00  0.84           C  
ATOM   5279  CE2 PHE A 333     -26.503  -1.274   4.584  1.00  0.84           C  
ATOM   5280  CZ  PHE A 333     -25.783  -1.165   3.416  1.00  0.84           C  
ATOM   5281  H   PHE A 333     -27.800  -5.934   2.701  1.00  0.84           H  
ATOM   5282  HA  PHE A 333     -28.023  -4.792   5.299  1.00  0.84           H  
ATOM   5283 1HB  PHE A 333     -29.378  -4.232   2.686  1.00  0.84           H  
ATOM   5284 2HB  PHE A 333     -29.881  -3.432   4.164  1.00  0.84           H  
ATOM   5285  HD1 PHE A 333     -27.442  -3.439   1.530  1.00  0.84           H  
ATOM   5286  HD2 PHE A 333     -28.121  -2.257   5.591  1.00  0.84           H  
ATOM   5287  HE1 PHE A 333     -25.551  -1.844   1.399  1.00  0.84           H  
ATOM   5288  HE2 PHE A 333     -26.235  -0.666   5.450  1.00  0.84           H  
ATOM   5289  HZ  PHE A 333     -24.942  -0.468   3.351  1.00  0.84           H  
ATOM   5290  N   GLU A 334     -30.396  -6.927   4.627  1.00  0.85           N  
ATOM   5291  CA  GLU A 334     -31.497  -7.592   5.326  1.00  0.85           C  
ATOM   5292  C   GLU A 334     -31.023  -8.162   6.666  1.00  0.85           C  
ATOM   5293  O   GLU A 334     -31.796  -8.287   7.616  1.00  0.85           O  
ATOM   5294  CB  GLU A 334     -32.124  -8.724   4.513  1.00  0.85           C  
ATOM   5295  CG  GLU A 334     -31.333 -10.011   4.333  1.00  0.85           C  
ATOM   5296  CD  GLU A 334     -32.121 -11.037   3.511  1.00  0.85           C  
ATOM   5297  OE1 GLU A 334     -31.836 -11.202   2.350  1.00  0.85           O  
ATOM   5298  OE2 GLU A 334     -33.029 -11.637   4.072  1.00  0.85           O  
ATOM   5299  H   GLU A 334     -30.014  -7.309   3.776  1.00  0.85           H  
ATOM   5300  HA  GLU A 334     -32.275  -6.857   5.518  1.00  0.85           H  
ATOM   5301 1HB  GLU A 334     -33.054  -9.009   4.980  1.00  0.85           H  
ATOM   5302 2HB  GLU A 334     -32.332  -8.363   3.526  1.00  0.85           H  
ATOM   5303 1HG  GLU A 334     -30.382  -9.796   3.850  1.00  0.85           H  
ATOM   5304 2HG  GLU A 334     -31.132 -10.449   5.309  1.00  0.85           H  
ATOM   5305  N   VAL A 335     -29.728  -8.487   6.751  1.00  0.84           N  
ATOM   5306  CA  VAL A 335     -29.159  -9.071   7.947  1.00  0.84           C  
ATOM   5307  C   VAL A 335     -28.863  -7.966   8.911  1.00  0.84           C  
ATOM   5308  O   VAL A 335     -29.202  -8.045  10.091  1.00  0.84           O  
ATOM   5309  CB  VAL A 335     -27.878  -9.855   7.628  1.00  0.84           C  
ATOM   5310  CG1 VAL A 335     -27.226 -10.330   8.890  1.00  0.84           C  
ATOM   5311  CG2 VAL A 335     -28.213 -11.017   6.754  1.00  0.84           C  
ATOM   5312  H   VAL A 335     -29.099  -8.299   5.977  1.00  0.84           H  
ATOM   5313  HA  VAL A 335     -29.885  -9.751   8.390  1.00  0.84           H  
ATOM   5314  HB  VAL A 335     -27.175  -9.203   7.115  1.00  0.84           H  
ATOM   5315 1HG1 VAL A 335     -26.322 -10.871   8.639  1.00  0.84           H  
ATOM   5316 2HG1 VAL A 335     -26.978  -9.469   9.497  1.00  0.84           H  
ATOM   5317 3HG1 VAL A 335     -27.909 -10.977   9.430  1.00  0.84           H  
ATOM   5318 1HG2 VAL A 335     -27.305 -11.566   6.522  1.00  0.84           H  
ATOM   5319 2HG2 VAL A 335     -28.895 -11.659   7.277  1.00  0.84           H  
ATOM   5320 3HG2 VAL A 335     -28.671 -10.668   5.831  1.00  0.84           H  
ATOM   5321  N   GLN A 336     -28.269  -6.894   8.403  1.00  0.82           N  
ATOM   5322  CA  GLN A 336     -27.951  -5.793   9.280  1.00  0.82           C  
ATOM   5323  C   GLN A 336     -29.218  -5.231   9.900  1.00  0.82           C  
ATOM   5324  O   GLN A 336     -29.248  -4.991  11.103  1.00  0.82           O  
ATOM   5325  CB  GLN A 336     -27.261  -4.669   8.509  1.00  0.82           C  
ATOM   5326  CG  GLN A 336     -25.862  -4.962   8.029  1.00  0.82           C  
ATOM   5327  CD  GLN A 336     -25.351  -3.857   7.125  1.00  0.82           C  
ATOM   5328  OE1 GLN A 336     -25.725  -2.684   7.278  1.00  0.82           O  
ATOM   5329  NE2 GLN A 336     -24.523  -4.247   6.170  1.00  0.82           N  
ATOM   5330  H   GLN A 336     -28.012  -6.875   7.415  1.00  0.82           H  
ATOM   5331  HA  GLN A 336     -27.298  -6.152  10.077  1.00  0.82           H  
ATOM   5332 1HB  GLN A 336     -27.861  -4.415   7.639  1.00  0.82           H  
ATOM   5333 2HB  GLN A 336     -27.214  -3.780   9.137  1.00  0.82           H  
ATOM   5334 1HG  GLN A 336     -25.185  -5.054   8.879  1.00  0.82           H  
ATOM   5335 2HG  GLN A 336     -25.873  -5.896   7.453  1.00  0.82           H  
ATOM   5336 1HE2 GLN A 336     -24.152  -3.601   5.502  1.00  0.82           H  
ATOM   5337 2HE2 GLN A 336     -24.235  -5.229   6.139  1.00  0.82           H  
ATOM   5338  N   ARG A 337     -30.302  -5.078   9.119  1.00  0.79           N  
ATOM   5339  CA  ARG A 337     -31.490  -4.495   9.723  1.00  0.79           C  
ATOM   5340  C   ARG A 337     -32.180  -5.480  10.637  1.00  0.79           C  
ATOM   5341  O   ARG A 337     -32.741  -5.081  11.652  1.00  0.79           O  
ATOM   5342  CB  ARG A 337     -32.473  -3.993   8.684  1.00  0.79           C  
ATOM   5343  CG  ARG A 337     -33.291  -4.947   7.944  1.00  0.79           C  
ATOM   5344  CD  ARG A 337     -34.046  -4.203   6.909  1.00  0.79           C  
ATOM   5345  NE  ARG A 337     -33.138  -3.696   5.847  1.00  0.79           N  
ATOM   5346  CZ  ARG A 337     -33.488  -2.902   4.783  1.00  0.79           C  
ATOM   5347  NH1 ARG A 337     -34.726  -2.518   4.553  1.00  0.79           N  
ATOM   5348  NH2 ARG A 337     -32.564  -2.493   3.939  1.00  0.79           N  
ATOM   5349  H   ARG A 337     -30.282  -5.298   8.122  1.00  0.79           H  
ATOM   5350  HA  ARG A 337     -31.181  -3.638  10.319  1.00  0.79           H  
ATOM   5351 1HB  ARG A 337     -33.131  -3.237   9.116  1.00  0.79           H  
ATOM   5352 2HB  ARG A 337     -31.891  -3.532   7.914  1.00  0.79           H  
ATOM   5353 1HG  ARG A 337     -32.663  -5.685   7.472  1.00  0.79           H  
ATOM   5354 2HG  ARG A 337     -34.006  -5.434   8.608  1.00  0.79           H  
ATOM   5355 1HD  ARG A 337     -34.794  -4.832   6.485  1.00  0.79           H  
ATOM   5356 2HD  ARG A 337     -34.528  -3.343   7.372  1.00  0.79           H  
ATOM   5357  HE  ARG A 337     -32.150  -3.948   5.935  1.00  0.79           H  
ATOM   5358 1HH1 ARG A 337     -35.499  -2.798   5.134  1.00  0.79           H  
ATOM   5359 2HH1 ARG A 337     -34.920  -1.936   3.747  1.00  0.79           H  
ATOM   5360 1HH2 ARG A 337     -31.604  -2.751   4.077  1.00  0.79           H  
ATOM   5361 2HH2 ARG A 337     -32.819  -1.904   3.159  1.00  0.79           H  
ATOM   5362  N   PHE A 338     -32.116  -6.773  10.316  1.00  0.75           N  
ATOM   5363  CA  PHE A 338     -32.720  -7.782  11.164  1.00  0.75           C  
ATOM   5364  C   PHE A 338     -32.079  -7.732  12.542  1.00  0.75           C  
ATOM   5365  O   PHE A 338     -32.758  -7.686  13.576  1.00  0.75           O  
ATOM   5366  CB  PHE A 338     -32.531  -9.173  10.550  1.00  0.75           C  
ATOM   5367  CG  PHE A 338     -33.065 -10.264  11.366  1.00  0.75           C  
ATOM   5368  CD1 PHE A 338     -34.381 -10.562  11.314  1.00  0.75           C  
ATOM   5369  CD2 PHE A 338     -32.258 -10.971  12.201  1.00  0.75           C  
ATOM   5370  CE1 PHE A 338     -34.915 -11.537  12.077  1.00  0.75           C  
ATOM   5371  CE2 PHE A 338     -32.764 -11.956  12.979  1.00  0.75           C  
ATOM   5372  CZ  PHE A 338     -34.119 -12.246  12.920  1.00  0.75           C  
ATOM   5373  H   PHE A 338     -31.668  -7.085   9.455  1.00  0.75           H  
ATOM   5374  HA  PHE A 338     -33.778  -7.573  11.267  1.00  0.75           H  
ATOM   5375 1HB  PHE A 338     -33.027  -9.206   9.583  1.00  0.75           H  
ATOM   5376 2HB  PHE A 338     -31.473  -9.358  10.379  1.00  0.75           H  
ATOM   5377  HD1 PHE A 338     -34.994 -10.004  10.651  1.00  0.75           H  
ATOM   5378  HD2 PHE A 338     -31.207 -10.729  12.232  1.00  0.75           H  
ATOM   5379  HE1 PHE A 338     -35.979 -11.738  12.017  1.00  0.75           H  
ATOM   5380  HE2 PHE A 338     -32.102 -12.506  13.630  1.00  0.75           H  
ATOM   5381  HZ  PHE A 338     -34.551 -13.033  13.532  1.00  0.75           H  
ATOM   5382  N   LEU A 339     -30.750  -7.760  12.552  1.00  0.72           N  
ATOM   5383  CA  LEU A 339     -30.013  -7.828  13.791  1.00  0.72           C  
ATOM   5384  C   LEU A 339     -30.089  -6.488  14.556  1.00  0.72           C  
ATOM   5385  O   LEU A 339     -30.307  -6.481  15.771  1.00  0.72           O  
ATOM   5386  CB  LEU A 339     -28.572  -8.210  13.458  1.00  0.72           C  
ATOM   5387  CG  LEU A 339     -28.357  -9.633  12.799  1.00  0.72           C  
ATOM   5388  CD1 LEU A 339     -26.889  -9.769  12.426  1.00  0.72           C  
ATOM   5389  CD2 LEU A 339     -28.785 -10.765  13.719  1.00  0.72           C  
ATOM   5390  H   LEU A 339     -30.239  -7.771  11.667  1.00  0.72           H  
ATOM   5391  HA  LEU A 339     -30.449  -8.610  14.412  1.00  0.72           H  
ATOM   5392 1HB  LEU A 339     -28.170  -7.466  12.771  1.00  0.72           H  
ATOM   5393 2HB  LEU A 339     -28.003  -8.198  14.359  1.00  0.72           H  
ATOM   5394  HG  LEU A 339     -28.946  -9.687  11.891  1.00  0.72           H  
ATOM   5395 1HD1 LEU A 339     -26.722 -10.728  11.939  1.00  0.72           H  
ATOM   5396 2HD1 LEU A 339     -26.614  -8.961  11.753  1.00  0.72           H  
ATOM   5397 3HD1 LEU A 339     -26.283  -9.709  13.316  1.00  0.72           H  
ATOM   5398 1HD2 LEU A 339     -28.628 -11.717  13.216  1.00  0.72           H  
ATOM   5399 2HD2 LEU A 339     -28.205 -10.739  14.584  1.00  0.72           H  
ATOM   5400 3HD2 LEU A 339     -29.831 -10.663  13.986  1.00  0.72           H  
ATOM   5401  N   LEU A 340     -29.998  -5.349  13.854  1.00  0.70           N  
ATOM   5402  CA  LEU A 340     -30.105  -4.061  14.541  1.00  0.70           C  
ATOM   5403  C   LEU A 340     -31.479  -3.902  15.152  1.00  0.70           C  
ATOM   5404  O   LEU A 340     -31.623  -3.419  16.277  1.00  0.70           O  
ATOM   5405  CB  LEU A 340     -29.889  -2.907  13.568  1.00  0.70           C  
ATOM   5406  CG  LEU A 340     -28.486  -2.686  13.041  1.00  0.70           C  
ATOM   5407  CD1 LEU A 340     -28.574  -1.691  11.918  1.00  0.70           C  
ATOM   5408  CD2 LEU A 340     -27.577  -2.178  14.172  1.00  0.70           C  
ATOM   5409  H   LEU A 340     -29.829  -5.361  12.849  1.00  0.70           H  
ATOM   5410  HA  LEU A 340     -29.357  -4.021  15.329  1.00  0.70           H  
ATOM   5411 1HB  LEU A 340     -30.532  -3.077  12.704  1.00  0.70           H  
ATOM   5412 2HB  LEU A 340     -30.204  -1.996  14.035  1.00  0.70           H  
ATOM   5413  HG  LEU A 340     -28.083  -3.602  12.658  1.00  0.70           H  
ATOM   5414 1HD1 LEU A 340     -27.594  -1.509  11.514  1.00  0.70           H  
ATOM   5415 2HD1 LEU A 340     -29.216  -2.097  11.141  1.00  0.70           H  
ATOM   5416 3HD1 LEU A 340     -29.000  -0.775  12.290  1.00  0.70           H  
ATOM   5417 1HD2 LEU A 340     -26.580  -2.023  13.785  1.00  0.70           H  
ATOM   5418 2HD2 LEU A 340     -27.959  -1.241  14.566  1.00  0.70           H  
ATOM   5419 3HD2 LEU A 340     -27.543  -2.922  14.965  1.00  0.70           H  
ATOM   5420  N   ALA A 341     -32.500  -4.325  14.415  1.00  0.68           N  
ATOM   5421  CA  ALA A 341     -33.858  -4.247  14.891  1.00  0.68           C  
ATOM   5422  C   ALA A 341     -34.036  -5.079  16.137  1.00  0.68           C  
ATOM   5423  O   ALA A 341     -34.774  -4.692  17.040  1.00  0.68           O  
ATOM   5424  CB  ALA A 341     -34.795  -4.680  13.809  1.00  0.68           C  
ATOM   5425  H   ALA A 341     -32.350  -4.706  13.483  1.00  0.68           H  
ATOM   5426  HA  ALA A 341     -34.059  -3.220  15.155  1.00  0.68           H  
ATOM   5427 1HB  ALA A 341     -35.817  -4.585  14.164  1.00  0.68           H  
ATOM   5428 2HB  ALA A 341     -34.631  -4.051  12.964  1.00  0.68           H  
ATOM   5429 3HB  ALA A 341     -34.580  -5.690  13.530  1.00  0.68           H  
ATOM   5430  N   ASN A 342     -33.347  -6.219  16.204  1.00  0.67           N  
ATOM   5431  CA  ASN A 342     -33.419  -7.084  17.368  1.00  0.67           C  
ATOM   5432  C   ASN A 342     -32.870  -6.355  18.583  1.00  0.67           C  
ATOM   5433  O   ASN A 342     -33.458  -6.401  19.668  1.00  0.67           O  
ATOM   5434  CB  ASN A 342     -32.706  -8.389  17.062  1.00  0.67           C  
ATOM   5435  CG  ASN A 342     -32.887  -9.427  18.073  1.00  0.67           C  
ATOM   5436  OD1 ASN A 342     -31.918  -9.998  18.610  1.00  0.67           O  
ATOM   5437  ND2 ASN A 342     -34.119  -9.704  18.354  1.00  0.67           N  
ATOM   5438  H   ASN A 342     -32.788  -6.519  15.404  1.00  0.67           H  
ATOM   5439  HA  ASN A 342     -34.454  -7.309  17.590  1.00  0.67           H  
ATOM   5440 1HB  ASN A 342     -33.045  -8.772  16.099  1.00  0.67           H  
ATOM   5441 2HB  ASN A 342     -31.650  -8.195  16.967  1.00  0.67           H  
ATOM   5442 1HD2 ASN A 342     -34.336 -10.434  19.021  1.00  0.67           H  
ATOM   5443 2HD2 ASN A 342     -34.851  -9.205  17.886  1.00  0.67           H  
ATOM   5444  N   LEU A 343     -31.795  -5.595  18.392  1.00  0.67           N  
ATOM   5445  CA  LEU A 343     -31.246  -4.853  19.515  1.00  0.67           C  
ATOM   5446  C   LEU A 343     -32.251  -3.774  19.944  1.00  0.67           C  
ATOM   5447  O   LEU A 343     -32.512  -3.576  21.134  1.00  0.67           O  
ATOM   5448  CB  LEU A 343     -29.964  -4.156  19.087  1.00  0.67           C  
ATOM   5449  CG  LEU A 343     -28.852  -5.048  18.679  1.00  0.67           C  
ATOM   5450  CD1 LEU A 343     -27.734  -4.229  18.148  1.00  0.67           C  
ATOM   5451  CD2 LEU A 343     -28.409  -5.920  19.821  1.00  0.67           C  
ATOM   5452  H   LEU A 343     -31.340  -5.587  17.476  1.00  0.67           H  
ATOM   5453  HA  LEU A 343     -31.062  -5.534  20.342  1.00  0.67           H  
ATOM   5454 1HB  LEU A 343     -30.193  -3.536  18.249  1.00  0.67           H  
ATOM   5455 2HB  LEU A 343     -29.614  -3.521  19.898  1.00  0.67           H  
ATOM   5456  HG  LEU A 343     -29.202  -5.649  17.870  1.00  0.67           H  
ATOM   5457 1HD1 LEU A 343     -26.963  -4.909  17.807  1.00  0.67           H  
ATOM   5458 2HD1 LEU A 343     -28.081  -3.631  17.315  1.00  0.67           H  
ATOM   5459 3HD1 LEU A 343     -27.344  -3.573  18.929  1.00  0.67           H  
ATOM   5460 1HD2 LEU A 343     -27.619  -6.572  19.480  1.00  0.67           H  
ATOM   5461 2HD2 LEU A 343     -28.043  -5.303  20.611  1.00  0.67           H  
ATOM   5462 3HD2 LEU A 343     -29.247  -6.522  20.179  1.00  0.67           H  
ATOM   5463  N   ALA A 344     -32.854  -3.093  18.956  1.00  0.67           N  
ATOM   5464  CA  ALA A 344     -33.831  -2.044  19.251  1.00  0.67           C  
ATOM   5465  C   ALA A 344     -35.045  -2.621  19.972  1.00  0.67           C  
ATOM   5466  O   ALA A 344     -35.550  -2.035  20.920  1.00  0.67           O  
ATOM   5467  CB  ALA A 344     -34.261  -1.345  17.983  1.00  0.67           C  
ATOM   5468  H   ALA A 344     -32.605  -3.298  17.987  1.00  0.67           H  
ATOM   5469  HA  ALA A 344     -33.359  -1.323  19.910  1.00  0.67           H  
ATOM   5470 1HB  ALA A 344     -34.964  -0.551  18.233  1.00  0.67           H  
ATOM   5471 2HB  ALA A 344     -33.397  -0.919  17.491  1.00  0.67           H  
ATOM   5472 3HB  ALA A 344     -34.740  -2.061  17.318  1.00  0.67           H  
ATOM   5473  N   TYR A 345     -35.479  -3.806  19.562  1.00  0.68           N  
ATOM   5474  CA  TYR A 345     -36.594  -4.509  20.184  1.00  0.68           C  
ATOM   5475  C   TYR A 345     -36.326  -4.755  21.653  1.00  0.68           C  
ATOM   5476  O   TYR A 345     -37.111  -4.365  22.531  1.00  0.68           O  
ATOM   5477  CB  TYR A 345     -36.834  -5.801  19.391  1.00  0.68           C  
ATOM   5478  CG  TYR A 345     -37.696  -6.860  19.975  1.00  0.68           C  
ATOM   5479  CD1 TYR A 345     -39.021  -6.698  20.052  1.00  0.68           C  
ATOM   5480  CD2 TYR A 345     -37.124  -8.063  20.349  1.00  0.68           C  
ATOM   5481  CE1 TYR A 345     -39.827  -7.717  20.526  1.00  0.68           C  
ATOM   5482  CE2 TYR A 345     -37.914  -9.090  20.808  1.00  0.68           C  
ATOM   5483  CZ  TYR A 345     -39.277  -8.914  20.891  1.00  0.68           C  
ATOM   5484  OH  TYR A 345     -40.090  -9.939  21.354  1.00  0.68           O  
ATOM   5485  H   TYR A 345     -35.031  -4.235  18.758  1.00  0.68           H  
ATOM   5486  HA  TYR A 345     -37.482  -3.882  20.104  1.00  0.68           H  
ATOM   5487 1HB  TYR A 345     -37.268  -5.522  18.431  1.00  0.68           H  
ATOM   5488 2HB  TYR A 345     -35.885  -6.249  19.173  1.00  0.68           H  
ATOM   5489  HD1 TYR A 345     -39.447  -5.755  19.736  1.00  0.68           H  
ATOM   5490  HD2 TYR A 345     -36.046  -8.203  20.267  1.00  0.68           H  
ATOM   5491  HE1 TYR A 345     -40.902  -7.577  20.599  1.00  0.68           H  
ATOM   5492  HE2 TYR A 345     -37.462 -10.040  21.098  1.00  0.68           H  
ATOM   5493  HH  TYR A 345     -39.723 -10.788  20.995  1.00  0.68           H  
ATOM   5494  N   TYR A 346     -35.178  -5.327  21.942  1.00  0.69           N  
ATOM   5495  CA  TYR A 346     -34.851  -5.585  23.319  1.00  0.69           C  
ATOM   5496  C   TYR A 346     -34.751  -4.279  24.131  1.00  0.69           C  
ATOM   5497  O   TYR A 346     -35.222  -4.223  25.273  1.00  0.69           O  
ATOM   5498  CB  TYR A 346     -33.627  -6.464  23.360  1.00  0.69           C  
ATOM   5499  CG  TYR A 346     -33.967  -7.861  22.999  1.00  0.69           C  
ATOM   5500  CD1 TYR A 346     -33.293  -8.524  21.986  1.00  0.69           C  
ATOM   5501  CD2 TYR A 346     -34.995  -8.479  23.662  1.00  0.69           C  
ATOM   5502  CE1 TYR A 346     -33.671  -9.811  21.648  1.00  0.69           C  
ATOM   5503  CE2 TYR A 346     -35.358  -9.740  23.329  1.00  0.69           C  
ATOM   5504  CZ  TYR A 346     -34.718 -10.414  22.317  1.00  0.69           C  
ATOM   5505  OH  TYR A 346     -35.130 -11.685  21.970  1.00  0.69           O  
ATOM   5506  H   TYR A 346     -34.540  -5.613  21.193  1.00  0.69           H  
ATOM   5507  HA  TYR A 346     -35.654  -6.167  23.747  1.00  0.69           H  
ATOM   5508 1HB  TYR A 346     -32.939  -6.114  22.614  1.00  0.69           H  
ATOM   5509 2HB  TYR A 346     -33.150  -6.439  24.329  1.00  0.69           H  
ATOM   5510  HD1 TYR A 346     -32.476  -8.031  21.454  1.00  0.69           H  
ATOM   5511  HD2 TYR A 346     -35.522  -7.956  24.451  1.00  0.69           H  
ATOM   5512  HE1 TYR A 346     -33.157 -10.343  20.853  1.00  0.69           H  
ATOM   5513  HE2 TYR A 346     -36.150 -10.196  23.849  1.00  0.69           H  
ATOM   5514  HH  TYR A 346     -34.984 -11.845  20.996  1.00  0.69           H  
ATOM   5515  N   ILE A 347     -34.191  -3.222  23.550  1.00  0.70           N  
ATOM   5516  CA  ILE A 347     -34.155  -1.938  24.246  1.00  0.70           C  
ATOM   5517  C   ILE A 347     -35.493  -1.221  24.429  1.00  0.70           C  
ATOM   5518  O   ILE A 347     -35.769  -0.712  25.512  1.00  0.70           O  
ATOM   5519  CB  ILE A 347     -33.145  -0.981  23.627  1.00  0.70           C  
ATOM   5520  CG1 ILE A 347     -31.750  -1.466  23.931  1.00  0.70           C  
ATOM   5521  CG2 ILE A 347     -33.401   0.429  24.076  1.00  0.70           C  
ATOM   5522  CD1 ILE A 347     -30.685  -0.757  23.182  1.00  0.70           C  
ATOM   5523  H   ILE A 347     -33.785  -3.303  22.614  1.00  0.70           H  
ATOM   5524  HA  ILE A 347     -33.771  -2.139  25.246  1.00  0.70           H  
ATOM   5525  HB  ILE A 347     -33.246  -1.025  22.543  1.00  0.70           H  
ATOM   5526 1HG1 ILE A 347     -31.569  -1.330  24.998  1.00  0.70           H  
ATOM   5527 2HG1 ILE A 347     -31.700  -2.515  23.713  1.00  0.70           H  
ATOM   5528 1HG2 ILE A 347     -32.680   1.070  23.620  1.00  0.70           H  
ATOM   5529 2HG2 ILE A 347     -34.404   0.741  23.784  1.00  0.70           H  
ATOM   5530 3HG2 ILE A 347     -33.320   0.481  25.134  1.00  0.70           H  
ATOM   5531 1HD1 ILE A 347     -29.732  -1.155  23.478  1.00  0.70           H  
ATOM   5532 2HD1 ILE A 347     -30.836  -0.917  22.122  1.00  0.70           H  
ATOM   5533 3HD1 ILE A 347     -30.716   0.309  23.411  1.00  0.70           H  
ATOM   5534  N   ASP A 348     -36.334  -1.156  23.406  1.00  0.71           N  
ATOM   5535  CA  ASP A 348     -37.578  -0.422  23.578  1.00  0.71           C  
ATOM   5536  C   ASP A 348     -38.726  -1.261  24.127  1.00  0.71           C  
ATOM   5537  O   ASP A 348     -39.475  -0.802  24.997  1.00  0.71           O  
ATOM   5538  CB  ASP A 348     -38.054   0.180  22.249  1.00  0.71           C  
ATOM   5539  CG  ASP A 348     -37.162   1.282  21.641  1.00  0.71           C  
ATOM   5540  OD1 ASP A 348     -36.836   2.249  22.302  1.00  0.71           O  
ATOM   5541  OD2 ASP A 348     -36.875   1.186  20.474  1.00  0.71           O  
ATOM   5542  H   ASP A 348     -36.100  -1.588  22.521  1.00  0.71           H  
ATOM   5543  HA  ASP A 348     -37.393   0.393  24.276  1.00  0.71           H  
ATOM   5544 1HB  ASP A 348     -38.129  -0.628  21.515  1.00  0.71           H  
ATOM   5545 2HB  ASP A 348     -39.056   0.581  22.381  1.00  0.71           H  
ATOM   5546  N   VAL A 349     -38.853  -2.508  23.675  1.00  0.71           N  
ATOM   5547  CA  VAL A 349     -39.981  -3.326  24.087  1.00  0.71           C  
ATOM   5548  C   VAL A 349     -39.757  -3.902  25.472  1.00  0.71           C  
ATOM   5549  O   VAL A 349     -40.673  -3.926  26.289  1.00  0.71           O  
ATOM   5550  CB  VAL A 349     -40.253  -4.448  23.068  1.00  0.71           C  
ATOM   5551  CG1 VAL A 349     -41.336  -5.347  23.569  1.00  0.71           C  
ATOM   5552  CG2 VAL A 349     -40.629  -3.825  21.737  1.00  0.71           C  
ATOM   5553  H   VAL A 349     -38.185  -2.904  23.017  1.00  0.71           H  
ATOM   5554  HA  VAL A 349     -40.865  -2.691  24.119  1.00  0.71           H  
ATOM   5555  HB  VAL A 349     -39.371  -5.056  22.952  1.00  0.71           H  
ATOM   5556 1HG1 VAL A 349     -41.510  -6.146  22.845  1.00  0.71           H  
ATOM   5557 2HG1 VAL A 349     -41.031  -5.774  24.513  1.00  0.71           H  
ATOM   5558 3HG1 VAL A 349     -42.248  -4.773  23.705  1.00  0.71           H  
ATOM   5559 1HG2 VAL A 349     -40.828  -4.601  21.015  1.00  0.71           H  
ATOM   5560 2HG2 VAL A 349     -41.523  -3.219  21.864  1.00  0.71           H  
ATOM   5561 3HG2 VAL A 349     -39.806  -3.199  21.388  1.00  0.71           H  
ATOM   5562  N   TYR A 350     -38.549  -4.391  25.730  1.00  0.71           N  
ATOM   5563  CA  TYR A 350     -38.274  -5.001  27.036  1.00  0.71           C  
ATOM   5564  C   TYR A 350     -37.491  -4.138  28.001  1.00  0.71           C  
ATOM   5565  O   TYR A 350     -37.230  -4.550  29.121  1.00  0.71           O  
ATOM   5566  CB  TYR A 350     -37.552  -6.312  26.827  1.00  0.71           C  
ATOM   5567  CG  TYR A 350     -38.420  -7.196  26.154  1.00  0.71           C  
ATOM   5568  CD1 TYR A 350     -38.365  -7.208  24.827  1.00  0.71           C  
ATOM   5569  CD2 TYR A 350     -39.323  -7.969  26.836  1.00  0.71           C  
ATOM   5570  CE1 TYR A 350     -39.189  -7.950  24.143  1.00  0.71           C  
ATOM   5571  CE2 TYR A 350     -40.190  -8.751  26.126  1.00  0.71           C  
ATOM   5572  CZ  TYR A 350     -40.122  -8.730  24.757  1.00  0.71           C  
ATOM   5573  OH  TYR A 350     -40.991  -9.466  23.990  1.00  0.71           O  
ATOM   5574  H   TYR A 350     -37.840  -4.358  24.989  1.00  0.71           H  
ATOM   5575  HA  TYR A 350     -39.227  -5.213  27.511  1.00  0.71           H  
ATOM   5576 1HB  TYR A 350     -36.683  -6.156  26.209  1.00  0.71           H  
ATOM   5577 2HB  TYR A 350     -37.248  -6.749  27.774  1.00  0.71           H  
ATOM   5578  HD1 TYR A 350     -37.663  -6.580  24.309  1.00  0.71           H  
ATOM   5579  HD2 TYR A 350     -39.358  -7.952  27.927  1.00  0.71           H  
ATOM   5580  HE1 TYR A 350     -39.127  -7.902  23.121  1.00  0.71           H  
ATOM   5581  HE2 TYR A 350     -40.922  -9.366  26.642  1.00  0.71           H  
ATOM   5582  HH  TYR A 350     -40.623  -9.594  23.092  1.00  0.71           H  
ATOM   5583  N   GLN A 351     -37.163  -2.932  27.590  1.00  0.70           N  
ATOM   5584  CA  GLN A 351     -36.388  -2.013  28.411  1.00  0.70           C  
ATOM   5585  C   GLN A 351     -35.052  -2.592  28.896  1.00  0.70           C  
ATOM   5586  O   GLN A 351     -34.696  -2.436  30.062  1.00  0.70           O  
ATOM   5587  CB  GLN A 351     -37.223  -1.534  29.606  1.00  0.70           C  
ATOM   5588  CG  GLN A 351     -38.471  -0.713  29.203  1.00  0.70           C  
ATOM   5589  CD  GLN A 351     -38.165   0.687  28.662  1.00  0.70           C  
ATOM   5590  OE1 GLN A 351     -37.683   1.542  29.426  1.00  0.70           O  
ATOM   5591  NE2 GLN A 351     -38.444   0.948  27.369  1.00  0.70           N  
ATOM   5592  H   GLN A 351     -37.431  -2.641  26.659  1.00  0.70           H  
ATOM   5593  HA  GLN A 351     -36.158  -1.139  27.810  1.00  0.70           H  
ATOM   5594 1HB  GLN A 351     -37.549  -2.376  30.217  1.00  0.70           H  
ATOM   5595 2HB  GLN A 351     -36.608  -0.901  30.239  1.00  0.70           H  
ATOM   5596 1HG  GLN A 351     -39.008  -1.258  28.424  1.00  0.70           H  
ATOM   5597 2HG  GLN A 351     -39.096  -0.597  30.079  1.00  0.70           H  
ATOM   5598 1HE2 GLN A 351     -38.252   1.852  26.991  1.00  0.70           H  
ATOM   5599 2HE2 GLN A 351     -38.843   0.241  26.738  1.00  0.70           H  
ATOM   5600  N   PHE A 352     -34.283  -3.208  27.994  1.00  0.69           N  
ATOM   5601  CA  PHE A 352     -32.947  -3.677  28.376  1.00  0.69           C  
ATOM   5602  C   PHE A 352     -31.979  -2.509  28.343  1.00  0.69           C  
ATOM   5603  O   PHE A 352     -32.169  -1.553  27.596  1.00  0.69           O  
ATOM   5604  CB  PHE A 352     -32.406  -4.806  27.496  1.00  0.69           C  
ATOM   5605  CG  PHE A 352     -32.981  -6.171  27.784  1.00  0.69           C  
ATOM   5606  CD1 PHE A 352     -33.997  -6.709  27.049  1.00  0.69           C  
ATOM   5607  CD2 PHE A 352     -32.459  -6.922  28.803  1.00  0.69           C  
ATOM   5608  CE1 PHE A 352     -34.484  -7.949  27.319  1.00  0.69           C  
ATOM   5609  CE2 PHE A 352     -32.948  -8.172  29.077  1.00  0.69           C  
ATOM   5610  CZ  PHE A 352     -33.954  -8.668  28.331  1.00  0.69           C  
ATOM   5611  H   PHE A 352     -34.632  -3.362  27.047  1.00  0.69           H  
ATOM   5612  HA  PHE A 352     -32.985  -4.048  29.399  1.00  0.69           H  
ATOM   5613 1HB  PHE A 352     -32.602  -4.572  26.451  1.00  0.69           H  
ATOM   5614 2HB  PHE A 352     -31.319  -4.867  27.618  1.00  0.69           H  
ATOM   5615  HD1 PHE A 352     -34.412  -6.147  26.253  1.00  0.69           H  
ATOM   5616  HD2 PHE A 352     -31.646  -6.509  29.383  1.00  0.69           H  
ATOM   5617  HE1 PHE A 352     -35.296  -8.363  26.729  1.00  0.69           H  
ATOM   5618  HE2 PHE A 352     -32.533  -8.771  29.879  1.00  0.69           H  
ATOM   5619  HZ  PHE A 352     -34.340  -9.629  28.546  1.00  0.69           H  
ATOM   5620  N   ASP A 353     -30.950  -2.598  29.180  1.00  0.68           N  
ATOM   5621  CA  ASP A 353     -29.943  -1.560  29.361  1.00  0.68           C  
ATOM   5622  C   ASP A 353     -28.662  -1.849  28.600  1.00  0.68           C  
ATOM   5623  O   ASP A 353     -27.561  -1.657  29.116  1.00  0.68           O  
ATOM   5624  CB  ASP A 353     -29.622  -1.439  30.838  1.00  0.68           C  
ATOM   5625  CG  ASP A 353     -30.842  -1.091  31.632  1.00  0.68           C  
ATOM   5626  OD1 ASP A 353     -31.508  -0.136  31.306  1.00  0.68           O  
ATOM   5627  OD2 ASP A 353     -31.166  -1.853  32.541  1.00  0.68           O  
ATOM   5628  H   ASP A 353     -30.848  -3.446  29.737  1.00  0.68           H  
ATOM   5629  HA  ASP A 353     -30.352  -0.617  29.004  1.00  0.68           H  
ATOM   5630 1HB  ASP A 353     -29.202  -2.379  31.199  1.00  0.68           H  
ATOM   5631 2HB  ASP A 353     -28.870  -0.657  30.983  1.00  0.68           H  
ATOM   5632  N   GLY A 354     -28.797  -2.350  27.396  1.00  0.68           N  
ATOM   5633  CA  GLY A 354     -27.631  -2.684  26.606  1.00  0.68           C  
ATOM   5634  C   GLY A 354     -27.461  -4.180  26.489  1.00  0.68           C  
ATOM   5635  O   GLY A 354     -28.298  -4.966  26.965  1.00  0.68           O  
ATOM   5636  H   GLY A 354     -29.727  -2.488  27.021  1.00  0.68           H  
ATOM   5637 1HA  GLY A 354     -27.737  -2.255  25.610  1.00  0.68           H  
ATOM   5638 2HA  GLY A 354     -26.735  -2.253  27.048  1.00  0.68           H  
ATOM   5639  N   PHE A 355     -26.418  -4.556  25.777  1.00  0.69           N  
ATOM   5640  CA  PHE A 355     -26.209  -5.938  25.429  1.00  0.69           C  
ATOM   5641  C   PHE A 355     -24.823  -6.476  25.627  1.00  0.69           C  
ATOM   5642  O   PHE A 355     -23.831  -5.750  25.501  1.00  0.69           O  
ATOM   5643  CB  PHE A 355     -26.524  -6.110  23.974  1.00  0.69           C  
ATOM   5644  CG  PHE A 355     -27.871  -5.734  23.666  1.00  0.69           C  
ATOM   5645  CD1 PHE A 355     -28.129  -4.503  23.184  1.00  0.69           C  
ATOM   5646  CD2 PHE A 355     -28.897  -6.576  23.908  1.00  0.69           C  
ATOM   5647  CE1 PHE A 355     -29.392  -4.131  22.917  1.00  0.69           C  
ATOM   5648  CE2 PHE A 355     -30.160  -6.215  23.657  1.00  0.69           C  
ATOM   5649  CZ  PHE A 355     -30.405  -4.982  23.157  1.00  0.69           C  
ATOM   5650  H   PHE A 355     -25.763  -3.854  25.463  1.00  0.69           H  
ATOM   5651  HA  PHE A 355     -26.889  -6.548  26.024  1.00  0.69           H  
ATOM   5652 1HB  PHE A 355     -25.866  -5.491  23.397  1.00  0.69           H  
ATOM   5653 2HB  PHE A 355     -26.353  -7.133  23.690  1.00  0.69           H  
ATOM   5654  HD1 PHE A 355     -27.309  -3.837  23.007  1.00  0.69           H  
ATOM   5655  HD2 PHE A 355     -28.678  -7.552  24.318  1.00  0.69           H  
ATOM   5656  HE1 PHE A 355     -29.600  -3.163  22.513  1.00  0.69           H  
ATOM   5657  HE2 PHE A 355     -30.964  -6.907  23.858  1.00  0.69           H  
ATOM   5658  HZ  PHE A 355     -31.407  -4.668  22.948  1.00  0.69           H  
ATOM   5659  N   ARG A 356     -24.768  -7.782  25.832  1.00  0.70           N  
ATOM   5660  CA  ARG A 356     -23.508  -8.488  25.800  1.00  0.70           C  
ATOM   5661  C   ARG A 356     -23.422  -9.236  24.479  1.00  0.70           C  
ATOM   5662  O   ARG A 356     -24.389  -9.861  24.064  1.00  0.70           O  
ATOM   5663  CB  ARG A 356     -23.354  -9.465  26.946  1.00  0.70           C  
ATOM   5664  CG  ARG A 356     -22.005 -10.156  26.961  1.00  0.70           C  
ATOM   5665  CD  ARG A 356     -21.849 -11.025  28.116  1.00  0.70           C  
ATOM   5666  NE  ARG A 356     -22.600 -12.272  28.045  1.00  0.70           N  
ATOM   5667  CZ  ARG A 356     -22.705 -13.148  29.054  1.00  0.70           C  
ATOM   5668  NH1 ARG A 356     -22.192 -12.905  30.226  1.00  0.70           N  
ATOM   5669  NH2 ARG A 356     -23.328 -14.266  28.838  1.00  0.70           N  
ATOM   5670  H   ARG A 356     -25.638  -8.302  25.941  1.00  0.70           H  
ATOM   5671  HA  ARG A 356     -22.712  -7.766  25.864  1.00  0.70           H  
ATOM   5672 1HB  ARG A 356     -23.469  -8.941  27.895  1.00  0.70           H  
ATOM   5673 2HB  ARG A 356     -24.121 -10.231  26.896  1.00  0.70           H  
ATOM   5674 1HG  ARG A 356     -21.903 -10.780  26.071  1.00  0.70           H  
ATOM   5675 2HG  ARG A 356     -21.206  -9.410  26.972  1.00  0.70           H  
ATOM   5676 1HD  ARG A 356     -20.801 -11.257  28.273  1.00  0.70           H  
ATOM   5677 2HD  ARG A 356     -22.212 -10.497  28.927  1.00  0.70           H  
ATOM   5678  HE  ARG A 356     -23.034 -12.563  27.160  1.00  0.70           H  
ATOM   5679 1HH1 ARG A 356     -21.754 -12.015  30.419  1.00  0.70           H  
ATOM   5680 2HH1 ARG A 356     -22.277 -13.596  30.962  1.00  0.70           H  
ATOM   5681 1HH2 ARG A 356     -23.709 -14.414  27.894  1.00  0.70           H  
ATOM   5682 2HH2 ARG A 356     -23.385 -14.965  29.590  1.00  0.70           H  
ATOM   5683  N   PHE A 357     -22.284  -9.184  23.815  1.00  0.72           N  
ATOM   5684  CA  PHE A 357     -22.113  -9.919  22.571  1.00  0.72           C  
ATOM   5685  C   PHE A 357     -21.129 -11.072  22.700  1.00  0.72           C  
ATOM   5686  O   PHE A 357     -19.905 -10.891  22.607  1.00  0.72           O  
ATOM   5687  CB  PHE A 357     -21.701  -8.965  21.450  1.00  0.72           C  
ATOM   5688  CG  PHE A 357     -22.810  -7.995  21.018  1.00  0.72           C  
ATOM   5689  CD1 PHE A 357     -23.083  -6.825  21.717  1.00  0.72           C  
ATOM   5690  CD2 PHE A 357     -23.553  -8.255  19.864  1.00  0.72           C  
ATOM   5691  CE1 PHE A 357     -24.055  -5.946  21.279  1.00  0.72           C  
ATOM   5692  CE2 PHE A 357     -24.529  -7.375  19.432  1.00  0.72           C  
ATOM   5693  CZ  PHE A 357     -24.773  -6.218  20.145  1.00  0.72           C  
ATOM   5694  H   PHE A 357     -21.526  -8.626  24.190  1.00  0.72           H  
ATOM   5695  HA  PHE A 357     -23.077 -10.350  22.289  1.00  0.72           H  
ATOM   5696 1HB  PHE A 357     -20.839  -8.381  21.771  1.00  0.72           H  
ATOM   5697 2HB  PHE A 357     -21.397  -9.546  20.577  1.00  0.72           H  
ATOM   5698  HD1 PHE A 357     -22.521  -6.601  22.625  1.00  0.72           H  
ATOM   5699  HD2 PHE A 357     -23.353  -9.169  19.298  1.00  0.72           H  
ATOM   5700  HE1 PHE A 357     -24.247  -5.030  21.837  1.00  0.72           H  
ATOM   5701  HE2 PHE A 357     -25.104  -7.593  18.527  1.00  0.72           H  
ATOM   5702  HZ  PHE A 357     -25.530  -5.519  19.811  1.00  0.72           H  
ATOM   5703  N   ASP A 358     -21.667 -12.268  22.942  1.00  0.75           N  
ATOM   5704  CA  ASP A 358     -20.816 -13.436  23.068  1.00  0.75           C  
ATOM   5705  C   ASP A 358     -20.416 -13.831  21.663  1.00  0.75           C  
ATOM   5706  O   ASP A 358     -21.057 -13.424  20.696  1.00  0.75           O  
ATOM   5707  CB  ASP A 358     -21.515 -14.576  23.835  1.00  0.75           C  
ATOM   5708  CG  ASP A 358     -20.572 -15.811  24.206  1.00  0.75           C  
ATOM   5709  OD1 ASP A 358     -19.444 -15.874  23.756  1.00  0.75           O  
ATOM   5710  OD2 ASP A 358     -21.017 -16.663  24.947  1.00  0.75           O  
ATOM   5711  H   ASP A 358     -22.675 -12.368  23.028  1.00  0.75           H  
ATOM   5712  HA  ASP A 358     -19.923 -13.164  23.620  1.00  0.75           H  
ATOM   5713 1HB  ASP A 358     -21.934 -14.178  24.764  1.00  0.75           H  
ATOM   5714 2HB  ASP A 358     -22.340 -14.939  23.255  1.00  0.75           H  
ATOM   5715  N   GLY A 359     -19.342 -14.585  21.541  1.00  0.77           N  
ATOM   5716  CA  GLY A 359     -18.906 -15.073  20.245  1.00  0.77           C  
ATOM   5717  C   GLY A 359     -18.372 -13.957  19.342  1.00  0.77           C  
ATOM   5718  O   GLY A 359     -18.289 -14.150  18.126  1.00  0.77           O  
ATOM   5719  H   GLY A 359     -18.894 -14.901  22.400  1.00  0.77           H  
ATOM   5720 1HA  GLY A 359     -18.130 -15.825  20.395  1.00  0.77           H  
ATOM   5721 2HA  GLY A 359     -19.738 -15.575  19.752  1.00  0.77           H  
ATOM   5722  N   VAL A 360     -17.953 -12.821  19.896  1.00  0.79           N  
ATOM   5723  CA  VAL A 360     -17.537 -11.711  19.037  1.00  0.79           C  
ATOM   5724  C   VAL A 360     -16.347 -12.115  18.161  1.00  0.79           C  
ATOM   5725  O   VAL A 360     -16.199 -11.632  17.048  1.00  0.79           O  
ATOM   5726  CB  VAL A 360     -17.219 -10.459  19.871  1.00  0.79           C  
ATOM   5727  CG1 VAL A 360     -15.898 -10.575  20.496  1.00  0.79           C  
ATOM   5728  CG2 VAL A 360     -17.309  -9.230  19.045  1.00  0.79           C  
ATOM   5729  H   VAL A 360     -17.981 -12.705  20.906  1.00  0.79           H  
ATOM   5730  HA  VAL A 360     -18.378 -11.462  18.381  1.00  0.79           H  
ATOM   5731  HB  VAL A 360     -17.950 -10.402  20.683  1.00  0.79           H  
ATOM   5732 1HG1 VAL A 360     -15.724  -9.714  21.117  1.00  0.79           H  
ATOM   5733 2HG1 VAL A 360     -15.880 -11.451  21.076  1.00  0.79           H  
ATOM   5734 3HG1 VAL A 360     -15.125 -10.630  19.732  1.00  0.79           H  
ATOM   5735 1HG2 VAL A 360     -17.112  -8.355  19.663  1.00  0.79           H  
ATOM   5736 2HG2 VAL A 360     -16.584  -9.276  18.242  1.00  0.79           H  
ATOM   5737 3HG2 VAL A 360     -18.313  -9.173  18.640  1.00  0.79           H  
ATOM   5738  N   THR A 361     -15.525 -13.058  18.618  1.00  0.81           N  
ATOM   5739  CA  THR A 361     -14.396 -13.489  17.806  1.00  0.81           C  
ATOM   5740  C   THR A 361     -14.817 -14.425  16.687  1.00  0.81           C  
ATOM   5741  O   THR A 361     -14.060 -14.655  15.747  1.00  0.81           O  
ATOM   5742  CB  THR A 361     -13.349 -14.168  18.669  1.00  0.81           C  
ATOM   5743  OG1 THR A 361     -13.925 -15.312  19.302  1.00  0.81           O  
ATOM   5744  CG2 THR A 361     -12.891 -13.209  19.666  1.00  0.81           C  
ATOM   5745  H   THR A 361     -15.675 -13.446  19.538  1.00  0.81           H  
ATOM   5746  HA  THR A 361     -13.938 -12.607  17.364  1.00  0.81           H  
ATOM   5747  HB  THR A 361     -12.515 -14.488  18.062  1.00  0.81           H  
ATOM   5748  HG1 THR A 361     -14.392 -15.829  18.640  1.00  0.81           H  
ATOM   5749 1HG2 THR A 361     -12.143 -13.647  20.301  1.00  0.81           H  
ATOM   5750 2HG2 THR A 361     -12.469 -12.334  19.179  1.00  0.81           H  
ATOM   5751 3HG2 THR A 361     -13.744 -12.921  20.238  1.00  0.81           H  
ATOM   5752  N   SER A 362     -16.022 -14.981  16.787  1.00  0.82           N  
ATOM   5753  CA  SER A 362     -16.502 -15.856  15.741  1.00  0.82           C  
ATOM   5754  C   SER A 362     -17.159 -14.958  14.686  1.00  0.82           C  
ATOM   5755  O   SER A 362     -17.334 -15.352  13.534  1.00  0.82           O  
ATOM   5756  CB  SER A 362     -17.435 -16.904  16.318  1.00  0.82           C  
ATOM   5757  OG  SER A 362     -18.636 -16.348  16.749  1.00  0.82           O  
ATOM   5758  H   SER A 362     -16.640 -14.756  17.556  1.00  0.82           H  
ATOM   5759  HA  SER A 362     -15.657 -16.366  15.279  1.00  0.82           H  
ATOM   5760 1HB  SER A 362     -17.608 -17.691  15.592  1.00  0.82           H  
ATOM   5761 2HB  SER A 362     -16.944 -17.371  17.168  1.00  0.82           H  
ATOM   5762  HG  SER A 362     -18.407 -15.559  17.264  1.00  0.82           H  
ATOM   5763  N   MET A 363     -17.465 -13.708  15.088  1.00  0.86           N  
ATOM   5764  CA  MET A 363     -18.004 -12.716  14.164  1.00  0.86           C  
ATOM   5765  C   MET A 363     -16.830 -12.064  13.444  1.00  0.86           C  
ATOM   5766  O   MET A 363     -16.842 -11.887  12.234  1.00  0.86           O  
ATOM   5767  CB  MET A 363     -18.764 -11.610  14.908  1.00  0.86           C  
ATOM   5768  CG  MET A 363     -19.948 -12.073  15.582  1.00  0.86           C  
ATOM   5769  SD  MET A 363     -20.852 -10.815  16.536  1.00  0.86           S  
ATOM   5770  CE  MET A 363     -21.699  -9.900  15.257  1.00  0.86           C  
ATOM   5771  H   MET A 363     -17.350 -13.473  16.072  1.00  0.86           H  
ATOM   5772  HA  MET A 363     -18.646 -13.203  13.432  1.00  0.86           H  
ATOM   5773 1HB  MET A 363     -18.122 -11.127  15.629  1.00  0.86           H  
ATOM   5774 2HB  MET A 363     -19.082 -10.855  14.201  1.00  0.86           H  
ATOM   5775 1HG  MET A 363     -20.574 -12.447  14.819  1.00  0.86           H  
ATOM   5776 2HG  MET A 363     -19.664 -12.881  16.251  1.00  0.86           H  
ATOM   5777 1HE  MET A 363     -22.288  -9.112  15.700  1.00  0.86           H  
ATOM   5778 2HE  MET A 363     -20.976  -9.472  14.559  1.00  0.86           H  
ATOM   5779 3HE  MET A 363     -22.364 -10.559  14.736  1.00  0.86           H  
ATOM   5780  N   LEU A 364     -15.778 -11.756  14.203  1.00  0.92           N  
ATOM   5781  CA  LEU A 364     -14.610 -11.059  13.684  1.00  0.92           C  
ATOM   5782  C   LEU A 364     -13.612 -11.874  12.907  1.00  0.92           C  
ATOM   5783  O   LEU A 364     -13.027 -11.344  11.972  1.00  0.92           O  
ATOM   5784  CB  LEU A 364     -13.842 -10.438  14.838  1.00  0.92           C  
ATOM   5785  CG  LEU A 364     -14.169  -9.045  15.204  1.00  0.92           C  
ATOM   5786  CD1 LEU A 364     -15.662  -8.864  15.293  1.00  0.92           C  
ATOM   5787  CD2 LEU A 364     -13.506  -8.753  16.567  1.00  0.92           C  
ATOM   5788  H   LEU A 364     -15.826 -11.940  15.201  1.00  0.92           H  
ATOM   5789  HA  LEU A 364     -14.970 -10.263  13.034  1.00  0.92           H  
ATOM   5790 1HB  LEU A 364     -14.007 -11.043  15.714  1.00  0.92           H  
ATOM   5791 2HB  LEU A 364     -12.777 -10.477  14.598  1.00  0.92           H  
ATOM   5792  HG  LEU A 364     -13.779  -8.374  14.454  1.00  0.92           H  
ATOM   5793 1HD1 LEU A 364     -15.860  -7.854  15.573  1.00  0.92           H  
ATOM   5794 2HD1 LEU A 364     -16.119  -9.073  14.324  1.00  0.92           H  
ATOM   5795 3HD1 LEU A 364     -16.073  -9.516  16.024  1.00  0.92           H  
ATOM   5796 1HD2 LEU A 364     -13.716  -7.732  16.876  1.00  0.92           H  
ATOM   5797 2HD2 LEU A 364     -13.901  -9.443  17.318  1.00  0.92           H  
ATOM   5798 3HD2 LEU A 364     -12.425  -8.890  16.482  1.00  0.92           H  
ATOM   5799  N   TYR A 365     -13.371 -13.131  13.247  1.00  1.02           N  
ATOM   5800  CA  TYR A 365     -12.325 -13.793  12.489  1.00  1.02           C  
ATOM   5801  C   TYR A 365     -12.876 -14.833  11.555  1.00  1.02           C  
ATOM   5802  O   TYR A 365     -13.728 -15.652  11.926  1.00  1.02           O  
ATOM   5803  CB  TYR A 365     -11.328 -14.420  13.432  1.00  1.02           C  
ATOM   5804  CG  TYR A 365     -10.724 -13.397  14.315  1.00  1.02           C  
ATOM   5805  CD1 TYR A 365     -11.103 -13.378  15.613  1.00  1.02           C  
ATOM   5806  CD2 TYR A 365      -9.861 -12.444  13.840  1.00  1.02           C  
ATOM   5807  CE1 TYR A 365     -10.631 -12.445  16.459  1.00  1.02           C  
ATOM   5808  CE2 TYR A 365      -9.378 -11.492  14.707  1.00  1.02           C  
ATOM   5809  CZ  TYR A 365      -9.768 -11.500  16.013  1.00  1.02           C  
ATOM   5810  OH  TYR A 365      -9.312 -10.565  16.884  1.00  1.02           O  
ATOM   5811  H   TYR A 365     -13.837 -13.602  14.023  1.00  1.02           H  
ATOM   5812  HA  TYR A 365     -11.797 -13.063  11.877  1.00  1.02           H  
ATOM   5813 1HB  TYR A 365     -11.817 -15.161  14.050  1.00  1.02           H  
ATOM   5814 2HB  TYR A 365     -10.540 -14.920  12.866  1.00  1.02           H  
ATOM   5815  HD1 TYR A 365     -11.787 -14.124  15.966  1.00  1.02           H  
ATOM   5816  HD2 TYR A 365      -9.559 -12.440  12.786  1.00  1.02           H  
ATOM   5817  HE1 TYR A 365     -10.945 -12.451  17.490  1.00  1.02           H  
ATOM   5818  HE2 TYR A 365      -8.690 -10.733  14.350  1.00  1.02           H  
ATOM   5819  HH  TYR A 365      -9.351 -10.937  17.787  1.00  1.02           H  
ATOM   5820  N   LEU A 366     -12.338 -14.864  10.351  1.00  1.16           N  
ATOM   5821  CA  LEU A 366     -12.762 -15.877   9.431  1.00  1.16           C  
ATOM   5822  C   LEU A 366     -12.280 -17.184  10.017  1.00  1.16           C  
ATOM   5823  O   LEU A 366     -11.121 -17.295  10.410  1.00  1.16           O  
ATOM   5824  CB  LEU A 366     -12.154 -15.588   8.058  1.00  1.16           C  
ATOM   5825  CG  LEU A 366     -12.637 -14.271   7.408  1.00  1.16           C  
ATOM   5826  CD1 LEU A 366     -11.853 -14.009   6.145  1.00  1.16           C  
ATOM   5827  CD2 LEU A 366     -14.093 -14.367   7.120  1.00  1.16           C  
ATOM   5828  H   LEU A 366     -11.645 -14.172  10.069  1.00  1.16           H  
ATOM   5829  HA  LEU A 366     -13.849 -15.883   9.363  1.00  1.16           H  
ATOM   5830 1HB  LEU A 366     -11.070 -15.526   8.165  1.00  1.16           H  
ATOM   5831 2HB  LEU A 366     -12.391 -16.412   7.385  1.00  1.16           H  
ATOM   5832  HG  LEU A 366     -12.472 -13.444   8.088  1.00  1.16           H  
ATOM   5833 1HD1 LEU A 366     -12.192 -13.074   5.698  1.00  1.16           H  
ATOM   5834 2HD1 LEU A 366     -10.795 -13.931   6.391  1.00  1.16           H  
ATOM   5835 3HD1 LEU A 366     -12.008 -14.828   5.444  1.00  1.16           H  
ATOM   5836 1HD2 LEU A 366     -14.431 -13.433   6.670  1.00  1.16           H  
ATOM   5837 2HD2 LEU A 366     -14.259 -15.190   6.436  1.00  1.16           H  
ATOM   5838 3HD2 LEU A 366     -14.640 -14.541   8.048  1.00  1.16           H  
ATOM   5839  N   HIS A 367     -13.175 -18.165  10.098  1.00  1.37           N  
ATOM   5840  CA  HIS A 367     -12.883 -19.483  10.671  1.00  1.37           C  
ATOM   5841  C   HIS A 367     -12.580 -19.433  12.190  1.00  1.37           C  
ATOM   5842  O   HIS A 367     -12.110 -20.424  12.754  1.00  1.37           O  
ATOM   5843  CB  HIS A 367     -11.667 -20.119   9.973  1.00  1.37           C  
ATOM   5844  CG  HIS A 367     -11.709 -20.041   8.469  1.00  1.37           C  
ATOM   5845  ND1 HIS A 367     -12.678 -20.659   7.704  1.00  1.37           N  
ATOM   5846  CD2 HIS A 367     -10.890 -19.401   7.601  1.00  1.37           C  
ATOM   5847  CE1 HIS A 367     -12.450 -20.397   6.424  1.00  1.37           C  
ATOM   5848  NE2 HIS A 367     -11.369 -19.636   6.340  1.00  1.37           N  
ATOM   5849  H   HIS A 367     -14.109 -17.991   9.755  1.00  1.37           H  
ATOM   5850  HA  HIS A 367     -13.743 -20.137  10.525  1.00  1.37           H  
ATOM   5851 1HB  HIS A 367     -10.737 -19.680  10.335  1.00  1.37           H  
ATOM   5852 2HB  HIS A 367     -11.628 -21.176  10.238  1.00  1.37           H  
ATOM   5853  HD1 HIS A 367     -13.452 -21.214   8.040  1.00  1.37           H  
ATOM   5854  HD2 HIS A 367      -9.999 -18.787   7.744  1.00  1.37           H  
ATOM   5855  HE1 HIS A 367     -13.105 -20.790   5.647  1.00  1.37           H  
ATOM   5856  N   HIS A 368     -12.889 -18.322  12.870  1.00  1.63           N  
ATOM   5857  CA  HIS A 368     -12.587 -18.219  14.299  1.00  1.63           C  
ATOM   5858  C   HIS A 368     -11.099 -18.552  14.470  1.00  1.63           C  
ATOM   5859  O   HIS A 368     -10.275 -18.067  13.703  1.00  1.63           O  
ATOM   5860  CB  HIS A 368     -13.531 -19.137  15.122  1.00  1.63           C  
ATOM   5861  CG  HIS A 368     -13.406 -19.070  16.659  1.00  1.63           C  
ATOM   5862  ND1 HIS A 368     -12.700 -20.007  17.385  1.00  1.63           N  
ATOM   5863  CD2 HIS A 368     -13.889 -18.192  17.564  1.00  1.63           C  
ATOM   5864  CE1 HIS A 368     -12.756 -19.706  18.673  1.00  1.63           C  
ATOM   5865  NE2 HIS A 368     -13.472 -18.615  18.810  1.00  1.63           N  
ATOM   5866  H   HIS A 368     -13.288 -17.512  12.395  1.00  1.63           H  
ATOM   5867  HA  HIS A 368     -12.748 -17.196  14.638  1.00  1.63           H  
ATOM   5868 1HB  HIS A 368     -14.563 -18.887  14.867  1.00  1.63           H  
ATOM   5869 2HB  HIS A 368     -13.384 -20.175  14.836  1.00  1.63           H  
ATOM   5870  HD2 HIS A 368     -14.488 -17.325  17.349  1.00  1.63           H  
ATOM   5871  HE1 HIS A 368     -12.290 -20.270  19.481  1.00  1.63           H  
ATOM   5872  HE2 HIS A 368     -13.679 -18.163  19.694  1.00  1.63           H  
ATOM   5873  N   GLY A 369     -10.736 -19.359  15.460  1.00  1.94           N  
ATOM   5874  CA  GLY A 369      -9.345 -19.720  15.682  1.00  1.94           C  
ATOM   5875  C   GLY A 369      -9.026 -21.144  15.228  1.00  1.94           C  
ATOM   5876  O   GLY A 369      -7.993 -21.694  15.621  1.00  1.94           O  
ATOM   5877  H   GLY A 369     -11.428 -19.747  16.085  1.00  1.94           H  
ATOM   5878 1HA  GLY A 369      -8.701 -19.016  15.159  1.00  1.94           H  
ATOM   5879 2HA  GLY A 369      -9.120 -19.622  16.741  1.00  1.94           H  
ATOM   5880  N   VAL A 370      -9.941 -21.779  14.483  1.00  2.23           N  
ATOM   5881  CA  VAL A 370      -9.725 -23.171  14.097  1.00  2.23           C  
ATOM   5882  C   VAL A 370      -9.827 -23.421  12.597  1.00  2.23           C  
ATOM   5883  O   VAL A 370     -10.723 -22.922  11.924  1.00  2.23           O  
ATOM   5884  CB  VAL A 370     -10.766 -24.059  14.808  1.00  2.23           C  
ATOM   5885  CG1 VAL A 370     -10.565 -24.024  16.319  1.00  2.23           C  
ATOM   5886  CG2 VAL A 370     -12.170 -23.550  14.457  1.00  2.23           C  
ATOM   5887  H   VAL A 370     -10.762 -21.278  14.139  1.00  2.23           H  
ATOM   5888  HA  VAL A 370      -8.729 -23.467  14.423  1.00  2.23           H  
ATOM   5889  HB  VAL A 370     -10.646 -25.088  14.473  1.00  2.23           H  
ATOM   5890 1HG1 VAL A 370     -11.302 -24.664  16.796  1.00  2.23           H  
ATOM   5891 2HG1 VAL A 370      -9.565 -24.383  16.559  1.00  2.23           H  
ATOM   5892 3HG1 VAL A 370     -10.684 -23.006  16.685  1.00  2.23           H  
ATOM   5893 1HG2 VAL A 370     -12.916 -24.173  14.940  1.00  2.23           H  
ATOM   5894 2HG2 VAL A 370     -12.280 -22.517  14.799  1.00  2.23           H  
ATOM   5895 3HG2 VAL A 370     -12.309 -23.586  13.377  1.00  2.23           H  
ATOM   5896  N   GLY A 371      -8.975 -24.306  12.097  1.00  2.45           N  
ATOM   5897  CA  GLY A 371      -9.005 -24.663  10.688  1.00  2.45           C  
ATOM   5898  C   GLY A 371      -8.314 -23.584   9.862  1.00  2.45           C  
ATOM   5899  O   GLY A 371      -8.114 -22.465  10.336  1.00  2.45           O  
ATOM   5900  H   GLY A 371      -8.272 -24.711  12.698  1.00  2.45           H  
ATOM   5901 1HA  GLY A 371      -8.509 -25.622  10.539  1.00  2.45           H  
ATOM   5902 2HA  GLY A 371     -10.038 -24.776  10.360  1.00  2.45           H  
ATOM   5903  N   ALA A 372      -7.904 -23.933   8.645  1.00  2.52           N  
ATOM   5904  CA  ALA A 372      -7.327 -22.997   7.665  1.00  2.52           C  
ATOM   5905  C   ALA A 372      -6.177 -22.114   8.173  1.00  2.52           C  
ATOM   5906  O   ALA A 372      -5.935 -21.049   7.608  1.00  2.52           O  
ATOM   5907  CB  ALA A 372      -8.427 -22.079   7.153  1.00  2.52           C  
ATOM   5908  H   ALA A 372      -8.058 -24.887   8.350  1.00  2.52           H  
ATOM   5909  HA  ALA A 372      -6.943 -23.591   6.835  1.00  2.52           H  
ATOM   5910 1HB  ALA A 372      -8.026 -21.418   6.387  1.00  2.52           H  
ATOM   5911 2HB  ALA A 372      -9.239 -22.671   6.729  1.00  2.52           H  
ATOM   5912 3HB  ALA A 372      -8.811 -21.481   7.978  1.00  2.52           H  
ATOM   5913  N   GLY A 373      -5.463 -22.530   9.217  1.00  2.45           N  
ATOM   5914  CA  GLY A 373      -4.362 -21.719   9.734  1.00  2.45           C  
ATOM   5915  C   GLY A 373      -4.852 -20.485  10.515  1.00  2.45           C  
ATOM   5916  O   GLY A 373      -4.089 -19.544  10.727  1.00  2.45           O  
ATOM   5917  H   GLY A 373      -5.692 -23.408   9.653  1.00  2.45           H  
ATOM   5918 1HA  GLY A 373      -3.737 -22.335  10.380  1.00  2.45           H  
ATOM   5919 2HA  GLY A 373      -3.735 -21.397   8.904  1.00  2.45           H  
ATOM   5920  N   GLY A 374      -6.111 -20.505  10.965  1.00  2.29           N  
ATOM   5921  CA  GLY A 374      -6.739 -19.377  11.662  1.00  2.29           C  
ATOM   5922  C   GLY A 374      -6.368 -19.156  13.136  1.00  2.29           C  
ATOM   5923  O   GLY A 374      -6.825 -18.194  13.733  1.00  2.29           O  
ATOM   5924  H   GLY A 374      -6.697 -21.311  10.754  1.00  2.29           H  
ATOM   5925 1HA  GLY A 374      -6.521 -18.465  11.107  1.00  2.29           H  
ATOM   5926 2HA  GLY A 374      -7.821 -19.507  11.599  1.00  2.29           H  
ATOM   5927  N   ALA A 375      -5.560 -20.017  13.741  1.00  2.06           N  
ATOM   5928  CA  ALA A 375      -5.206 -19.819  15.152  1.00  2.06           C  
ATOM   5929  C   ALA A 375      -4.459 -18.497  15.331  1.00  2.06           C  
ATOM   5930  O   ALA A 375      -3.685 -18.108  14.458  1.00  2.06           O  
ATOM   5931  CB  ALA A 375      -4.362 -20.970  15.654  1.00  2.06           C  
ATOM   5932  H   ALA A 375      -5.193 -20.800  13.225  1.00  2.06           H  
ATOM   5933  HA  ALA A 375      -6.126 -19.771  15.733  1.00  2.06           H  
ATOM   5934 1HB  ALA A 375      -4.125 -20.812  16.707  1.00  2.06           H  
ATOM   5935 2HB  ALA A 375      -4.920 -21.901  15.541  1.00  2.06           H  
ATOM   5936 3HB  ALA A 375      -3.442 -21.022  15.078  1.00  2.06           H  
ATOM   5937  N   PHE A 376      -4.655 -17.827  16.475  1.00  1.84           N  
ATOM   5938  CA  PHE A 376      -3.972 -16.552  16.720  1.00  1.84           C  
ATOM   5939  C   PHE A 376      -2.931 -16.622  17.832  1.00  1.84           C  
ATOM   5940  O   PHE A 376      -3.122 -17.314  18.834  1.00  1.84           O  
ATOM   5941  CB  PHE A 376      -4.996 -15.470  17.078  1.00  1.84           C  
ATOM   5942  CG  PHE A 376      -5.917 -15.175  15.957  1.00  1.84           C  
ATOM   5943  CD1 PHE A 376      -7.097 -15.876  15.786  1.00  1.84           C  
ATOM   5944  CD2 PHE A 376      -5.578 -14.228  15.042  1.00  1.84           C  
ATOM   5945  CE1 PHE A 376      -7.904 -15.613  14.706  1.00  1.84           C  
ATOM   5946  CE2 PHE A 376      -6.372 -13.973  13.968  1.00  1.84           C  
ATOM   5947  CZ  PHE A 376      -7.528 -14.668  13.794  1.00  1.84           C  
ATOM   5948  H   PHE A 376      -5.294 -18.193  17.164  1.00  1.84           H  
ATOM   5949  HA  PHE A 376      -3.461 -16.251  15.803  1.00  1.84           H  
ATOM   5950 1HB  PHE A 376      -5.584 -15.780  17.938  1.00  1.84           H  
ATOM   5951 2HB  PHE A 376      -4.476 -14.547  17.343  1.00  1.84           H  
ATOM   5952  HD1 PHE A 376      -7.378 -16.645  16.501  1.00  1.84           H  
ATOM   5953  HD2 PHE A 376      -4.653 -13.685  15.179  1.00  1.84           H  
ATOM   5954  HE1 PHE A 376      -8.829 -16.173  14.562  1.00  1.84           H  
ATOM   5955  HE2 PHE A 376      -6.081 -13.225  13.241  1.00  1.84           H  
ATOM   5956  HZ  PHE A 376      -8.147 -14.465  12.922  1.00  1.84           H  
ATOM   5957  N   SER A 377      -1.842 -15.871  17.647  1.00  1.64           N  
ATOM   5958  CA  SER A 377      -0.755 -15.733  18.614  1.00  1.64           C  
ATOM   5959  C   SER A 377      -0.779 -14.416  19.403  1.00  1.64           C  
ATOM   5960  O   SER A 377       0.112 -14.169  20.219  1.00  1.64           O  
ATOM   5961  CB  SER A 377       0.579 -15.844  17.905  1.00  1.64           C  
ATOM   5962  OG  SER A 377       0.738 -17.110  17.321  1.00  1.64           O  
ATOM   5963  H   SER A 377      -1.758 -15.352  16.773  1.00  1.64           H  
ATOM   5964  HA  SER A 377      -0.836 -16.552  19.328  1.00  1.64           H  
ATOM   5965 1HB  SER A 377       0.647 -15.073  17.137  1.00  1.64           H  
ATOM   5966 2HB  SER A 377       1.379 -15.667  18.619  1.00  1.64           H  
ATOM   5967  HG  SER A 377       0.154 -17.117  16.554  1.00  1.64           H  
ATOM   5968  N   GLY A 378      -1.780 -13.569  19.174  1.00  1.48           N  
ATOM   5969  CA  GLY A 378      -1.826 -12.276  19.863  1.00  1.48           C  
ATOM   5970  C   GLY A 378      -1.219 -11.128  19.047  1.00  1.48           C  
ATOM   5971  O   GLY A 378      -1.462 -10.998  17.849  1.00  1.48           O  
ATOM   5972  H   GLY A 378      -2.494 -13.816  18.504  1.00  1.48           H  
ATOM   5973 1HA  GLY A 378      -2.854 -12.040  20.115  1.00  1.48           H  
ATOM   5974 2HA  GLY A 378      -1.297 -12.359  20.811  1.00  1.48           H  
ATOM   5975  N   ASP A 379      -0.465 -10.267  19.733  1.00  1.35           N  
ATOM   5976  CA  ASP A 379       0.122  -9.038  19.184  1.00  1.35           C  
ATOM   5977  C   ASP A 379      -0.951  -8.074  18.635  1.00  1.35           C  
ATOM   5978  O   ASP A 379      -2.017  -7.929  19.232  1.00  1.35           O  
ATOM   5979  CB  ASP A 379       1.086  -9.443  18.040  1.00  1.35           C  
ATOM   5980  CG  ASP A 379       2.142  -8.400  17.634  1.00  1.35           C  
ATOM   5981  OD1 ASP A 379       3.067  -8.143  18.359  1.00  1.35           O  
ATOM   5982  OD2 ASP A 379       1.894  -7.788  16.592  1.00  1.35           O  
ATOM   5983  H   ASP A 379      -0.300 -10.473  20.707  1.00  1.35           H  
ATOM   5984  HA  ASP A 379       0.675  -8.529  19.974  1.00  1.35           H  
ATOM   5985 1HB  ASP A 379       1.613 -10.351  18.337  1.00  1.35           H  
ATOM   5986 2HB  ASP A 379       0.508  -9.700  17.149  1.00  1.35           H  
ATOM   5987  N   TYR A 380      -0.661  -7.427  17.500  1.00  1.23           N  
ATOM   5988  CA  TYR A 380      -1.537  -6.488  16.836  1.00  1.23           C  
ATOM   5989  C   TYR A 380      -1.622  -6.895  15.395  1.00  1.23           C  
ATOM   5990  O   TYR A 380      -2.678  -6.819  14.768  1.00  1.23           O  
ATOM   5991  CB  TYR A 380      -0.994  -5.065  16.905  1.00  1.23           C  
ATOM   5992  CG  TYR A 380      -0.857  -4.478  18.265  1.00  1.23           C  
ATOM   5993  CD1 TYR A 380       0.330  -4.611  18.964  1.00  1.23           C  
ATOM   5994  CD2 TYR A 380      -1.915  -3.781  18.814  1.00  1.23           C  
ATOM   5995  CE1 TYR A 380       0.449  -4.057  20.221  1.00  1.23           C  
ATOM   5996  CE2 TYR A 380      -1.801  -3.226  20.068  1.00  1.23           C  
ATOM   5997  CZ  TYR A 380      -0.626  -3.367  20.772  1.00  1.23           C  
ATOM   5998  OH  TYR A 380      -0.515  -2.830  22.026  1.00  1.23           O  
ATOM   5999  H   TYR A 380       0.230  -7.575  17.047  1.00  1.23           H  
ATOM   6000  HA  TYR A 380      -2.534  -6.539  17.275  1.00  1.23           H  
ATOM   6001 1HB  TYR A 380      -0.008  -5.047  16.436  1.00  1.23           H  
ATOM   6002 2HB  TYR A 380      -1.636  -4.417  16.324  1.00  1.23           H  
ATOM   6003  HD1 TYR A 380       1.167  -5.159  18.520  1.00  1.23           H  
ATOM   6004  HD2 TYR A 380      -2.837  -3.673  18.254  1.00  1.23           H  
ATOM   6005  HE1 TYR A 380       1.379  -4.164  20.779  1.00  1.23           H  
ATOM   6006  HE2 TYR A 380      -2.637  -2.679  20.504  1.00  1.23           H  
ATOM   6007  HH  TYR A 380       0.387  -2.927  22.338  1.00  1.23           H  
ATOM   6008  N   ASN A 381      -0.501  -7.392  14.878  1.00  1.14           N  
ATOM   6009  CA  ASN A 381      -0.416  -7.691  13.455  1.00  1.14           C  
ATOM   6010  C   ASN A 381      -1.393  -8.767  13.026  1.00  1.14           C  
ATOM   6011  O   ASN A 381      -1.963  -8.703  11.935  1.00  1.14           O  
ATOM   6012  CB  ASN A 381       1.003  -8.088  13.099  1.00  1.14           C  
ATOM   6013  CG  ASN A 381       1.949  -6.915  13.003  1.00  1.14           C  
ATOM   6014  OD1 ASN A 381       1.985  -6.242  11.963  1.00  1.14           O  
ATOM   6015  ND2 ASN A 381       2.686  -6.634  14.053  1.00  1.14           N  
ATOM   6016  H   ASN A 381       0.328  -7.509  15.482  1.00  1.14           H  
ATOM   6017  HA  ASN A 381      -0.674  -6.794  12.903  1.00  1.14           H  
ATOM   6018 1HB  ASN A 381       1.381  -8.774  13.863  1.00  1.14           H  
ATOM   6019 2HB  ASN A 381       1.002  -8.623  12.150  1.00  1.14           H  
ATOM   6020 1HD2 ASN A 381       3.317  -5.861  14.032  1.00  1.14           H  
ATOM   6021 2HD2 ASN A 381       2.594  -7.180  14.912  1.00  1.14           H  
ATOM   6022  N   GLU A 382      -1.708  -9.688  13.921  1.00  1.08           N  
ATOM   6023  CA  GLU A 382      -2.624 -10.746  13.563  1.00  1.08           C  
ATOM   6024  C   GLU A 382      -4.079 -10.349  13.750  1.00  1.08           C  
ATOM   6025  O   GLU A 382      -4.968 -11.158  13.527  1.00  1.08           O  
ATOM   6026  CB  GLU A 382      -2.319 -12.017  14.325  1.00  1.08           C  
ATOM   6027  CG  GLU A 382      -0.987 -12.651  13.981  1.00  1.08           C  
ATOM   6028  CD  GLU A 382      -0.801 -13.908  14.727  1.00  1.08           C  
ATOM   6029  OE1 GLU A 382      -1.685 -14.215  15.490  1.00  1.08           O  
ATOM   6030  OE2 GLU A 382       0.190 -14.574  14.549  1.00  1.08           O  
ATOM   6031  H   GLU A 382      -1.273  -9.685  14.835  1.00  1.08           H  
ATOM   6032  HA  GLU A 382      -2.484 -10.966  12.503  1.00  1.08           H  
ATOM   6033 1HB  GLU A 382      -2.360 -11.828  15.402  1.00  1.08           H  
ATOM   6034 2HB  GLU A 382      -3.073 -12.745  14.085  1.00  1.08           H  
ATOM   6035 1HG  GLU A 382      -0.948 -12.851  12.910  1.00  1.08           H  
ATOM   6036 2HG  GLU A 382      -0.186 -11.953  14.230  1.00  1.08           H  
ATOM   6037  N   TYR A 383      -4.339  -9.120  14.170  1.00  1.06           N  
ATOM   6038  CA  TYR A 383      -5.708  -8.673  14.314  1.00  1.06           C  
ATOM   6039  C   TYR A 383      -5.984  -7.513  13.372  1.00  1.06           C  
ATOM   6040  O   TYR A 383      -7.102  -7.346  12.866  1.00  1.06           O  
ATOM   6041  CB  TYR A 383      -5.988  -8.250  15.740  1.00  1.06           C  
ATOM   6042  CG  TYR A 383      -5.748  -9.335  16.726  1.00  1.06           C  
ATOM   6043  CD1 TYR A 383      -4.921  -9.148  17.813  1.00  1.06           C  
ATOM   6044  CD2 TYR A 383      -6.318 -10.551  16.503  1.00  1.06           C  
ATOM   6045  CE1 TYR A 383      -4.731 -10.178  18.697  1.00  1.06           C  
ATOM   6046  CE2 TYR A 383      -6.124 -11.578  17.353  1.00  1.06           C  
ATOM   6047  CZ  TYR A 383      -5.350 -11.407  18.461  1.00  1.06           C  
ATOM   6048  OH  TYR A 383      -5.191 -12.452  19.344  1.00  1.06           O  
ATOM   6049  H   TYR A 383      -3.586  -8.471  14.368  1.00  1.06           H  
ATOM   6050  HA  TYR A 383      -6.382  -9.486  14.051  1.00  1.06           H  
ATOM   6051 1HB  TYR A 383      -5.346  -7.404  16.000  1.00  1.06           H  
ATOM   6052 2HB  TYR A 383      -7.002  -7.925  15.826  1.00  1.06           H  
ATOM   6053  HD1 TYR A 383      -4.437  -8.185  17.987  1.00  1.06           H  
ATOM   6054  HD2 TYR A 383      -6.932 -10.692  15.633  1.00  1.06           H  
ATOM   6055  HE1 TYR A 383      -4.101 -10.029  19.572  1.00  1.06           H  
ATOM   6056  HE2 TYR A 383      -6.600 -12.534  17.156  1.00  1.06           H  
ATOM   6057  HH  TYR A 383      -5.439 -12.136  20.241  1.00  1.06           H  
ATOM   6058  N   LEU A 384      -4.960  -6.707  13.157  1.00  1.09           N  
ATOM   6059  CA  LEU A 384      -5.105  -5.509  12.378  1.00  1.09           C  
ATOM   6060  C   LEU A 384      -4.533  -5.572  10.952  1.00  1.09           C  
ATOM   6061  O   LEU A 384      -4.892  -4.740  10.132  1.00  1.09           O  
ATOM   6062  CB  LEU A 384      -4.507  -4.362  13.157  1.00  1.09           C  
ATOM   6063  CG  LEU A 384      -5.124  -4.097  14.555  1.00  1.09           C  
ATOM   6064  CD1 LEU A 384      -4.401  -2.957  15.214  1.00  1.09           C  
ATOM   6065  CD2 LEU A 384      -6.594  -3.808  14.421  1.00  1.09           C  
ATOM   6066  H   LEU A 384      -4.068  -6.894  13.599  1.00  1.09           H  
ATOM   6067  HA  LEU A 384      -6.164  -5.305  12.286  1.00  1.09           H  
ATOM   6068 1HB  LEU A 384      -3.459  -4.582  13.317  1.00  1.09           H  
ATOM   6069 2HB  LEU A 384      -4.606  -3.470  12.568  1.00  1.09           H  
ATOM   6070  HG  LEU A 384      -4.980  -4.977  15.184  1.00  1.09           H  
ATOM   6071 1HD1 LEU A 384      -4.823  -2.795  16.194  1.00  1.09           H  
ATOM   6072 2HD1 LEU A 384      -3.351  -3.201  15.308  1.00  1.09           H  
ATOM   6073 3HD1 LEU A 384      -4.517  -2.059  14.620  1.00  1.09           H  
ATOM   6074 1HD2 LEU A 384      -7.031  -3.628  15.404  1.00  1.09           H  
ATOM   6075 2HD2 LEU A 384      -6.738  -2.935  13.791  1.00  1.09           H  
ATOM   6076 3HD2 LEU A 384      -7.069  -4.661  13.975  1.00  1.09           H  
ATOM   6077  N   SER A 385      -3.630  -6.501  10.619  1.00  1.14           N  
ATOM   6078  CA  SER A 385      -3.117  -6.476   9.248  1.00  1.14           C  
ATOM   6079  C   SER A 385      -4.058  -7.187   8.263  1.00  1.14           C  
ATOM   6080  O   SER A 385      -4.396  -8.373   8.414  1.00  1.14           O  
ATOM   6081  CB  SER A 385      -1.739  -7.091   9.173  1.00  1.14           C  
ATOM   6082  OG  SER A 385      -1.275  -7.139   7.846  1.00  1.14           O  
ATOM   6083  H   SER A 385      -3.277  -7.204  11.267  1.00  1.14           H  
ATOM   6084  HA  SER A 385      -3.030  -5.434   8.938  1.00  1.14           H  
ATOM   6085 1HB  SER A 385      -1.047  -6.513   9.789  1.00  1.14           H  
ATOM   6086 2HB  SER A 385      -1.768  -8.096   9.574  1.00  1.14           H  
ATOM   6087  HG  SER A 385      -0.333  -7.339   7.908  1.00  1.14           H  
ATOM   6088  N   ARG A 386      -4.398  -6.492   7.180  1.00  1.20           N  
ATOM   6089  CA  ARG A 386      -5.293  -7.027   6.148  1.00  1.20           C  
ATOM   6090  C   ARG A 386      -4.800  -8.315   5.504  1.00  1.20           C  
ATOM   6091  O   ARG A 386      -5.597  -9.172   5.125  1.00  1.20           O  
ATOM   6092  CB  ARG A 386      -5.469  -6.029   5.013  1.00  1.20           C  
ATOM   6093  CG  ARG A 386      -6.351  -4.834   5.262  1.00  1.20           C  
ATOM   6094  CD  ARG A 386      -6.603  -4.132   3.960  1.00  1.20           C  
ATOM   6095  NE  ARG A 386      -5.389  -3.463   3.467  1.00  1.20           N  
ATOM   6096  CZ  ARG A 386      -5.075  -2.156   3.700  1.00  1.20           C  
ATOM   6097  NH1 ARG A 386      -5.894  -1.352   4.306  1.00  1.20           N  
ATOM   6098  NH2 ARG A 386      -3.948  -1.633   3.307  1.00  1.20           N  
ATOM   6099  H   ARG A 386      -4.067  -5.540   7.097  1.00  1.20           H  
ATOM   6100  HA  ARG A 386      -6.264  -7.216   6.608  1.00  1.20           H  
ATOM   6101 1HB  ARG A 386      -4.487  -5.652   4.721  1.00  1.20           H  
ATOM   6102 2HB  ARG A 386      -5.873  -6.553   4.147  1.00  1.20           H  
ATOM   6103 1HG  ARG A 386      -7.305  -5.156   5.682  1.00  1.20           H  
ATOM   6104 2HG  ARG A 386      -5.865  -4.171   5.941  1.00  1.20           H  
ATOM   6105 1HD  ARG A 386      -6.927  -4.852   3.210  1.00  1.20           H  
ATOM   6106 2HD  ARG A 386      -7.369  -3.388   4.098  1.00  1.20           H  
ATOM   6107  HE  ARG A 386      -4.707  -4.032   2.980  1.00  1.20           H  
ATOM   6108 1HH1 ARG A 386      -6.831  -1.663   4.592  1.00  1.20           H  
ATOM   6109 2HH1 ARG A 386      -5.587  -0.368   4.413  1.00  1.20           H  
ATOM   6110 1HH2 ARG A 386      -3.262  -2.189   2.816  1.00  1.20           H  
ATOM   6111 2HH2 ARG A 386      -3.809  -0.624   3.520  1.00  1.20           H  
ATOM   6112  N   ASP A 387      -3.492  -8.443   5.366  1.00  1.22           N  
ATOM   6113  CA  ASP A 387      -2.908  -9.583   4.684  1.00  1.22           C  
ATOM   6114  C   ASP A 387      -2.732 -10.837   5.546  1.00  1.22           C  
ATOM   6115  O   ASP A 387      -2.366 -11.891   5.012  1.00  1.22           O  
ATOM   6116  CB  ASP A 387      -1.552  -9.175   4.116  1.00  1.22           C  
ATOM   6117  CG  ASP A 387      -1.669  -8.141   2.993  1.00  1.22           C  
ATOM   6118  OD1 ASP A 387      -2.695  -8.080   2.355  1.00  1.22           O  
ATOM   6119  OD2 ASP A 387      -0.730  -7.416   2.793  1.00  1.22           O  
ATOM   6120  H   ASP A 387      -2.886  -7.721   5.733  1.00  1.22           H  
ATOM   6121  HA  ASP A 387      -3.564  -9.843   3.852  1.00  1.22           H  
ATOM   6122 1HB  ASP A 387      -0.937  -8.760   4.917  1.00  1.22           H  
ATOM   6123 2HB  ASP A 387      -1.041 -10.049   3.731  1.00  1.22           H  
ATOM   6124  N   ARG A 388      -2.928 -10.733   6.869  1.00  1.20           N  
ATOM   6125  CA  ARG A 388      -2.692 -11.898   7.730  1.00  1.20           C  
ATOM   6126  C   ARG A 388      -3.773 -12.192   8.772  1.00  1.20           C  
ATOM   6127  O   ARG A 388      -3.944 -13.343   9.174  1.00  1.20           O  
ATOM   6128  CB  ARG A 388      -1.370 -11.751   8.477  1.00  1.20           C  
ATOM   6129  CG  ARG A 388      -0.102 -11.744   7.605  1.00  1.20           C  
ATOM   6130  CD  ARG A 388       0.151 -13.089   6.995  1.00  1.20           C  
ATOM   6131  NE  ARG A 388       1.360 -13.114   6.182  1.00  1.20           N  
ATOM   6132  CZ  ARG A 388       1.428 -12.833   4.860  1.00  1.20           C  
ATOM   6133  NH1 ARG A 388       0.354 -12.505   4.172  1.00  1.20           N  
ATOM   6134  NH2 ARG A 388       2.599 -12.894   4.243  1.00  1.20           N  
ATOM   6135  H   ARG A 388      -3.264  -9.861   7.275  1.00  1.20           H  
ATOM   6136  HA  ARG A 388      -2.617 -12.774   7.087  1.00  1.20           H  
ATOM   6137 1HB  ARG A 388      -1.384 -10.818   9.045  1.00  1.20           H  
ATOM   6138 2HB  ARG A 388      -1.273 -12.563   9.197  1.00  1.20           H  
ATOM   6139 1HG  ARG A 388      -0.195 -11.013   6.807  1.00  1.20           H  
ATOM   6140 2HG  ARG A 388       0.756 -11.488   8.225  1.00  1.20           H  
ATOM   6141 1HD  ARG A 388       0.260 -13.828   7.788  1.00  1.20           H  
ATOM   6142 2HD  ARG A 388      -0.690 -13.365   6.362  1.00  1.20           H  
ATOM   6143  HE  ARG A 388       2.222 -13.359   6.647  1.00  1.20           H  
ATOM   6144 1HH1 ARG A 388      -0.574 -12.444   4.619  1.00  1.20           H  
ATOM   6145 2HH1 ARG A 388       0.433 -12.304   3.187  1.00  1.20           H  
ATOM   6146 1HH2 ARG A 388       3.430 -13.147   4.761  1.00  1.20           H  
ATOM   6147 2HH2 ARG A 388       2.661 -12.689   3.257  1.00  1.20           H  
ATOM   6148  N   SER A 389      -4.461 -11.158   9.249  1.00  1.13           N  
ATOM   6149  CA  SER A 389      -5.383 -11.282  10.373  1.00  1.13           C  
ATOM   6150  C   SER A 389      -6.628 -12.135  10.184  1.00  1.13           C  
ATOM   6151  O   SER A 389      -7.205 -12.631  11.148  1.00  1.13           O  
ATOM   6152  CB  SER A 389      -5.882  -9.907  10.704  1.00  1.13           C  
ATOM   6153  OG  SER A 389      -6.667  -9.415   9.630  1.00  1.13           O  
ATOM   6154  H   SER A 389      -4.322 -10.227   8.867  1.00  1.13           H  
ATOM   6155  HA  SER A 389      -4.818 -11.696  11.203  1.00  1.13           H  
ATOM   6156 1HB  SER A 389      -6.463  -9.951  11.605  1.00  1.13           H  
ATOM   6157 2HB  SER A 389      -5.040  -9.237  10.887  1.00  1.13           H  
ATOM   6158  HG  SER A 389      -6.007  -9.050   8.992  1.00  1.13           H  
ATOM   6159  N   GLY A 390      -7.110 -12.256   8.960  1.00  1.02           N  
ATOM   6160  CA  GLY A 390      -8.334 -13.004   8.757  1.00  1.02           C  
ATOM   6161  C   GLY A 390      -9.546 -12.214   9.262  1.00  1.02           C  
ATOM   6162  O   GLY A 390     -10.613 -12.784   9.472  1.00  1.02           O  
ATOM   6163  H   GLY A 390      -6.619 -11.839   8.184  1.00  1.02           H  
ATOM   6164 1HA  GLY A 390      -8.455 -13.225   7.696  1.00  1.02           H  
ATOM   6165 2HA  GLY A 390      -8.270 -13.958   9.279  1.00  1.02           H  
ATOM   6166  N   VAL A 391      -9.400 -10.907   9.508  1.00  0.91           N  
ATOM   6167  CA  VAL A 391     -10.549 -10.197  10.058  1.00  0.91           C  
ATOM   6168  C   VAL A 391     -11.641  -9.817   9.086  1.00  0.91           C  
ATOM   6169  O   VAL A 391     -11.450  -9.209   8.025  1.00  0.91           O  
ATOM   6170  CB  VAL A 391     -10.135  -8.963  10.858  1.00  0.91           C  
ATOM   6171  CG1 VAL A 391     -11.338  -8.150  11.290  1.00  0.91           C  
ATOM   6172  CG2 VAL A 391      -9.516  -9.404  12.082  1.00  0.91           C  
ATOM   6173  H   VAL A 391      -8.507 -10.427   9.369  1.00  0.91           H  
ATOM   6174  HA  VAL A 391     -10.994 -10.866  10.788  1.00  0.91           H  
ATOM   6175  HB  VAL A 391      -9.468  -8.366  10.268  1.00  0.91           H  
ATOM   6176 1HG1 VAL A 391     -10.978  -7.320  11.868  1.00  0.91           H  
ATOM   6177 2HG1 VAL A 391     -11.879  -7.785  10.436  1.00  0.91           H  
ATOM   6178 3HG1 VAL A 391     -12.002  -8.768  11.902  1.00  0.91           H  
ATOM   6179 1HG2 VAL A 391      -9.223  -8.549  12.679  1.00  0.91           H  
ATOM   6180 2HG2 VAL A 391     -10.260  -9.978  12.610  1.00  0.91           H  
ATOM   6181 3HG2 VAL A 391      -8.655 -10.015  11.866  1.00  0.91           H  
ATOM   6182  N   ASP A 392     -12.830 -10.148   9.512  1.00  0.81           N  
ATOM   6183  CA  ASP A 392     -14.027  -9.873   8.797  1.00  0.81           C  
ATOM   6184  C   ASP A 392     -14.448  -8.442   9.084  1.00  0.81           C  
ATOM   6185  O   ASP A 392     -15.159  -8.147  10.048  1.00  0.81           O  
ATOM   6186  CB  ASP A 392     -15.076 -10.923   9.191  1.00  0.81           C  
ATOM   6187  CG  ASP A 392     -16.403 -10.763   8.509  1.00  0.81           C  
ATOM   6188  OD1 ASP A 392     -16.675  -9.682   8.052  1.00  0.81           O  
ATOM   6189  OD2 ASP A 392     -17.138 -11.719   8.380  1.00  0.81           O  
ATOM   6190  H   ASP A 392     -12.898 -10.630  10.396  1.00  0.81           H  
ATOM   6191  HA  ASP A 392     -13.827  -9.970   7.731  1.00  0.81           H  
ATOM   6192 1HB  ASP A 392     -14.687 -11.919   8.978  1.00  0.81           H  
ATOM   6193 2HB  ASP A 392     -15.238 -10.878  10.272  1.00  0.81           H  
ATOM   6194  N   HIS A 393     -14.016  -7.554   8.191  1.00  0.74           N  
ATOM   6195  CA  HIS A 393     -14.279  -6.128   8.333  1.00  0.74           C  
ATOM   6196  C   HIS A 393     -15.774  -5.851   8.381  1.00  0.74           C  
ATOM   6197  O   HIS A 393     -16.213  -4.928   9.069  1.00  0.74           O  
ATOM   6198  CB  HIS A 393     -13.692  -5.320   7.171  1.00  0.74           C  
ATOM   6199  CG  HIS A 393     -12.205  -5.198   7.157  1.00  0.74           C  
ATOM   6200  ND1 HIS A 393     -11.548  -4.343   6.295  1.00  0.74           N  
ATOM   6201  CD2 HIS A 393     -11.251  -5.826   7.868  1.00  0.74           C  
ATOM   6202  CE1 HIS A 393     -10.245  -4.426   6.498  1.00  0.74           C  
ATOM   6203  NE2 HIS A 393     -10.032  -5.319   7.466  1.00  0.74           N  
ATOM   6204  H   HIS A 393     -13.402  -7.908   7.458  1.00  0.74           H  
ATOM   6205  HA  HIS A 393     -13.840  -5.767   9.261  1.00  0.74           H  
ATOM   6206 1HB  HIS A 393     -14.004  -5.773   6.230  1.00  0.74           H  
ATOM   6207 2HB  HIS A 393     -14.107  -4.313   7.195  1.00  0.74           H  
ATOM   6208  HD1 HIS A 393     -11.996  -3.754   5.612  1.00  0.74           H  
ATOM   6209  HD2 HIS A 393     -11.290  -6.575   8.643  1.00  0.74           H  
ATOM   6210  HE1 HIS A 393      -9.553  -3.810   5.915  1.00  0.74           H  
ATOM   6211  N   GLU A 394     -16.550  -6.626   7.621  1.00  0.69           N  
ATOM   6212  CA  GLU A 394     -17.990  -6.446   7.575  1.00  0.69           C  
ATOM   6213  C   GLU A 394     -18.596  -6.750   8.946  1.00  0.69           C  
ATOM   6214  O   GLU A 394     -19.470  -6.017   9.417  1.00  0.69           O  
ATOM   6215  CB  GLU A 394     -18.566  -7.342   6.468  1.00  0.69           C  
ATOM   6216  CG  GLU A 394     -18.214  -6.873   5.043  1.00  0.69           C  
ATOM   6217  CD  GLU A 394     -18.627  -7.848   3.947  1.00  0.69           C  
ATOM   6218  OE1 GLU A 394     -18.374  -9.034   4.073  1.00  0.69           O  
ATOM   6219  OE2 GLU A 394     -19.211  -7.401   2.988  1.00  0.69           O  
ATOM   6220  H   GLU A 394     -16.129  -7.387   7.102  1.00  0.69           H  
ATOM   6221  HA  GLU A 394     -18.211  -5.411   7.335  1.00  0.69           H  
ATOM   6222 1HB  GLU A 394     -18.169  -8.349   6.584  1.00  0.69           H  
ATOM   6223 2HB  GLU A 394     -19.641  -7.417   6.554  1.00  0.69           H  
ATOM   6224 1HG  GLU A 394     -18.694  -5.922   4.860  1.00  0.69           H  
ATOM   6225 2HG  GLU A 394     -17.137  -6.713   4.991  1.00  0.69           H  
ATOM   6226  N   ALA A 395     -18.099  -7.787   9.624  1.00  0.66           N  
ATOM   6227  CA  ALA A 395     -18.588  -8.077  10.974  1.00  0.66           C  
ATOM   6228  C   ALA A 395     -18.262  -6.935  11.918  1.00  0.66           C  
ATOM   6229  O   ALA A 395     -19.097  -6.543  12.741  1.00  0.66           O  
ATOM   6230  CB  ALA A 395     -17.988  -9.334  11.514  1.00  0.66           C  
ATOM   6231  H   ALA A 395     -17.396  -8.394   9.180  1.00  0.66           H  
ATOM   6232  HA  ALA A 395     -19.668  -8.185  10.927  1.00  0.66           H  
ATOM   6233 1HB  ALA A 395     -18.381  -9.522  12.497  1.00  0.66           H  
ATOM   6234 2HB  ALA A 395     -18.233 -10.167  10.856  1.00  0.66           H  
ATOM   6235 3HB  ALA A 395     -16.907  -9.228  11.568  1.00  0.66           H  
ATOM   6236  N   LEU A 396     -17.059  -6.368  11.782  1.00  0.63           N  
ATOM   6237  CA  LEU A 396     -16.714  -5.229  12.621  1.00  0.63           C  
ATOM   6238  C   LEU A 396     -17.607  -4.047  12.333  1.00  0.63           C  
ATOM   6239  O   LEU A 396     -18.074  -3.389  13.263  1.00  0.63           O  
ATOM   6240  CB  LEU A 396     -15.246  -4.828  12.454  1.00  0.63           C  
ATOM   6241  CG  LEU A 396     -14.252  -5.728  13.110  1.00  0.63           C  
ATOM   6242  CD1 LEU A 396     -12.907  -5.373  12.682  1.00  0.63           C  
ATOM   6243  CD2 LEU A 396     -14.339  -5.498  14.615  1.00  0.63           C  
ATOM   6244  H   LEU A 396     -16.399  -6.746  11.098  1.00  0.63           H  
ATOM   6245  HA  LEU A 396     -16.860  -5.519  13.659  1.00  0.63           H  
ATOM   6246 1HB  LEU A 396     -15.015  -4.785  11.394  1.00  0.63           H  
ATOM   6247 2HB  LEU A 396     -15.114  -3.848  12.873  1.00  0.63           H  
ATOM   6248  HG  LEU A 396     -14.454  -6.770  12.850  1.00  0.63           H  
ATOM   6249 1HD1 LEU A 396     -12.195  -6.007  13.197  1.00  0.63           H  
ATOM   6250 2HD1 LEU A 396     -12.813  -5.500  11.603  1.00  0.63           H  
ATOM   6251 3HD1 LEU A 396     -12.734  -4.342  12.954  1.00  0.63           H  
ATOM   6252 1HD2 LEU A 396     -13.607  -6.117  15.122  1.00  0.63           H  
ATOM   6253 2HD2 LEU A 396     -14.125  -4.451  14.831  1.00  0.63           H  
ATOM   6254 3HD2 LEU A 396     -15.334  -5.738  14.968  1.00  0.63           H  
ATOM   6255  N   ALA A 397     -17.890  -3.780  11.063  1.00  0.62           N  
ATOM   6256  CA  ALA A 397     -18.765  -2.678  10.733  1.00  0.62           C  
ATOM   6257  C   ALA A 397     -20.134  -2.898  11.370  1.00  0.62           C  
ATOM   6258  O   ALA A 397     -20.718  -1.971  11.925  1.00  0.62           O  
ATOM   6259  CB  ALA A 397     -18.849  -2.499   9.245  1.00  0.62           C  
ATOM   6260  H   ALA A 397     -17.475  -4.344  10.317  1.00  0.62           H  
ATOM   6261  HA  ALA A 397     -18.344  -1.765  11.172  1.00  0.62           H  
ATOM   6262 1HB  ALA A 397     -19.488  -1.663   8.992  1.00  0.62           H  
ATOM   6263 2HB  ALA A 397     -17.853  -2.323   8.869  1.00  0.62           H  
ATOM   6264 3HB  ALA A 397     -19.236  -3.400   8.807  1.00  0.62           H  
ATOM   6265  N   TYR A 398     -20.624  -4.152  11.340  1.00  0.61           N  
ATOM   6266  CA  TYR A 398     -21.893  -4.454  11.993  1.00  0.61           C  
ATOM   6267  C   TYR A 398     -21.852  -4.120  13.459  1.00  0.61           C  
ATOM   6268  O   TYR A 398     -22.758  -3.462  13.975  1.00  0.61           O  
ATOM   6269  CB  TYR A 398     -22.356  -5.901  11.839  1.00  0.61           C  
ATOM   6270  CG  TYR A 398     -23.550  -6.122  12.784  1.00  0.61           C  
ATOM   6271  CD1 TYR A 398     -24.810  -5.628  12.466  1.00  0.61           C  
ATOM   6272  CD2 TYR A 398     -23.351  -6.782  14.000  1.00  0.61           C  
ATOM   6273  CE1 TYR A 398     -25.847  -5.772  13.377  1.00  0.61           C  
ATOM   6274  CE2 TYR A 398     -24.392  -6.931  14.904  1.00  0.61           C  
ATOM   6275  CZ  TYR A 398     -25.629  -6.417  14.604  1.00  0.61           C  
ATOM   6276  OH  TYR A 398     -26.670  -6.510  15.507  1.00  0.61           O  
ATOM   6277  H   TYR A 398     -20.114  -4.889  10.854  1.00  0.61           H  
ATOM   6278  HA  TYR A 398     -22.653  -3.822  11.541  1.00  0.61           H  
ATOM   6279 1HB  TYR A 398     -22.668  -6.104  10.817  1.00  0.61           H  
ATOM   6280 2HB  TYR A 398     -21.562  -6.591  12.104  1.00  0.61           H  
ATOM   6281  HD1 TYR A 398     -24.976  -5.111  11.521  1.00  0.61           H  
ATOM   6282  HD2 TYR A 398     -22.364  -7.164  14.243  1.00  0.61           H  
ATOM   6283  HE1 TYR A 398     -26.828  -5.373  13.144  1.00  0.61           H  
ATOM   6284  HE2 TYR A 398     -24.225  -7.433  15.859  1.00  0.61           H  
ATOM   6285  HH  TYR A 398     -26.625  -7.335  16.028  1.00  0.61           H  
ATOM   6286  N   LEU A 399     -20.838  -4.600  14.152  1.00  0.60           N  
ATOM   6287  CA  LEU A 399     -20.733  -4.345  15.569  1.00  0.60           C  
ATOM   6288  C   LEU A 399     -20.621  -2.861  15.873  1.00  0.60           C  
ATOM   6289  O   LEU A 399     -21.203  -2.377  16.841  1.00  0.60           O  
ATOM   6290  CB  LEU A 399     -19.582  -5.135  16.135  1.00  0.60           C  
ATOM   6291  CG  LEU A 399     -19.861  -6.602  16.164  1.00  0.60           C  
ATOM   6292  CD1 LEU A 399     -18.631  -7.305  16.512  1.00  0.60           C  
ATOM   6293  CD2 LEU A 399     -21.003  -6.848  17.184  1.00  0.60           C  
ATOM   6294  H   LEU A 399     -20.117  -5.151  13.674  1.00  0.60           H  
ATOM   6295  HA  LEU A 399     -21.649  -4.710  16.037  1.00  0.60           H  
ATOM   6296 1HB  LEU A 399     -18.703  -4.968  15.504  1.00  0.60           H  
ATOM   6297 2HB  LEU A 399     -19.367  -4.793  17.143  1.00  0.60           H  
ATOM   6298  HG  LEU A 399     -20.165  -6.951  15.177  1.00  0.60           H  
ATOM   6299 1HD1 LEU A 399     -18.814  -8.375  16.522  1.00  0.60           H  
ATOM   6300 2HD1 LEU A 399     -17.901  -7.067  15.757  1.00  0.60           H  
ATOM   6301 3HD1 LEU A 399     -18.282  -6.976  17.482  1.00  0.60           H  
ATOM   6302 1HD2 LEU A 399     -21.225  -7.894  17.254  1.00  0.60           H  
ATOM   6303 2HD2 LEU A 399     -20.713  -6.497  18.142  1.00  0.60           H  
ATOM   6304 3HD2 LEU A 399     -21.895  -6.307  16.867  1.00  0.60           H  
ATOM   6305  N   MET A 400     -19.898  -2.115  15.034  1.00  0.60           N  
ATOM   6306  CA  MET A 400     -19.825  -0.689  15.263  1.00  0.60           C  
ATOM   6307  C   MET A 400     -21.245  -0.105  15.157  1.00  0.60           C  
ATOM   6308  O   MET A 400     -21.659   0.677  16.014  1.00  0.60           O  
ATOM   6309  CB  MET A 400     -18.859  -0.033  14.274  1.00  0.60           C  
ATOM   6310  CG  MET A 400     -17.363  -0.384  14.472  1.00  0.60           C  
ATOM   6311  SD  MET A 400     -16.276   0.388  13.229  1.00  0.60           S  
ATOM   6312  CE  MET A 400     -14.804  -0.621  13.219  1.00  0.60           C  
ATOM   6313  H   MET A 400     -19.402  -2.545  14.257  1.00  0.60           H  
ATOM   6314  HA  MET A 400     -19.460  -0.510  16.273  1.00  0.60           H  
ATOM   6315 1HB  MET A 400     -19.133  -0.335  13.267  1.00  0.60           H  
ATOM   6316 2HB  MET A 400     -18.958   1.031  14.331  1.00  0.60           H  
ATOM   6317 1HG  MET A 400     -17.057  -0.022  15.452  1.00  0.60           H  
ATOM   6318 2HG  MET A 400     -17.215  -1.455  14.454  1.00  0.60           H  
ATOM   6319 1HE  MET A 400     -14.096  -0.203  12.516  1.00  0.60           H  
ATOM   6320 2HE  MET A 400     -14.360  -0.641  14.207  1.00  0.60           H  
ATOM   6321 3HE  MET A 400     -15.067  -1.624  12.924  1.00  0.60           H  
ATOM   6322  N   LEU A 401     -22.032  -0.551  14.152  1.00  0.60           N  
ATOM   6323  CA  LEU A 401     -23.401  -0.047  14.000  1.00  0.60           C  
ATOM   6324  C   LEU A 401     -24.243  -0.432  15.210  1.00  0.60           C  
ATOM   6325  O   LEU A 401     -25.037   0.366  15.709  1.00  0.60           O  
ATOM   6326  CB  LEU A 401     -24.131  -0.694  12.812  1.00  0.60           C  
ATOM   6327  CG  LEU A 401     -23.706  -0.435  11.409  1.00  0.60           C  
ATOM   6328  CD1 LEU A 401     -24.540  -1.349  10.528  1.00  0.60           C  
ATOM   6329  CD2 LEU A 401     -23.912   0.977  11.078  1.00  0.60           C  
ATOM   6330  H   LEU A 401     -21.657  -1.209  13.468  1.00  0.60           H  
ATOM   6331  HA  LEU A 401     -23.375   1.038  13.900  1.00  0.60           H  
ATOM   6332 1HB  LEU A 401     -24.126  -1.765  12.949  1.00  0.60           H  
ATOM   6333 2HB  LEU A 401     -25.167  -0.367  12.864  1.00  0.60           H  
ATOM   6334  HG  LEU A 401     -22.663  -0.685  11.276  1.00  0.60           H  
ATOM   6335 1HD1 LEU A 401     -24.293  -1.213   9.498  1.00  0.60           H  
ATOM   6336 2HD1 LEU A 401     -24.367  -2.386  10.806  1.00  0.60           H  
ATOM   6337 3HD1 LEU A 401     -25.572  -1.112  10.672  1.00  0.60           H  
ATOM   6338 1HD2 LEU A 401     -23.621   1.166  10.052  1.00  0.60           H  
ATOM   6339 2HD2 LEU A 401     -24.961   1.224  11.210  1.00  0.60           H  
ATOM   6340 3HD2 LEU A 401     -23.302   1.576  11.747  1.00  0.60           H  
ATOM   6341  N   ALA A 402     -24.060  -1.659  15.702  1.00  0.60           N  
ATOM   6342  CA  ALA A 402     -24.818  -2.135  16.851  1.00  0.60           C  
ATOM   6343  C   ALA A 402     -24.551  -1.273  18.059  1.00  0.60           C  
ATOM   6344  O   ALA A 402     -25.471  -0.898  18.784  1.00  0.60           O  
ATOM   6345  CB  ALA A 402     -24.437  -3.562  17.174  1.00  0.60           C  
ATOM   6346  H   ALA A 402     -23.398  -2.283  15.241  1.00  0.60           H  
ATOM   6347  HA  ALA A 402     -25.877  -2.077  16.615  1.00  0.60           H  
ATOM   6348 1HB  ALA A 402     -24.987  -3.906  18.022  1.00  0.60           H  
ATOM   6349 2HB  ALA A 402     -24.641  -4.195  16.315  1.00  0.60           H  
ATOM   6350 3HB  ALA A 402     -23.380  -3.605  17.409  1.00  0.60           H  
ATOM   6351  N   ASN A 403     -23.299  -0.899  18.247  1.00  0.61           N  
ATOM   6352  CA  ASN A 403     -22.943  -0.099  19.394  1.00  0.61           C  
ATOM   6353  C   ASN A 403     -23.480   1.319  19.245  1.00  0.61           C  
ATOM   6354  O   ASN A 403     -24.022   1.885  20.198  1.00  0.61           O  
ATOM   6355  CB  ASN A 403     -21.452  -0.164  19.554  1.00  0.61           C  
ATOM   6356  CG  ASN A 403     -21.055  -1.533  20.036  1.00  0.61           C  
ATOM   6357  OD1 ASN A 403     -21.840  -2.205  20.724  1.00  0.61           O  
ATOM   6358  ND2 ASN A 403     -19.900  -1.991  19.663  1.00  0.61           N  
ATOM   6359  H   ASN A 403     -22.567  -1.226  17.613  1.00  0.61           H  
ATOM   6360  HA  ASN A 403     -23.406  -0.531  20.279  1.00  0.61           H  
ATOM   6361 1HB  ASN A 403     -20.961   0.038  18.598  1.00  0.61           H  
ATOM   6362 2HB  ASN A 403     -21.131   0.588  20.263  1.00  0.61           H  
ATOM   6363 1HD2 ASN A 403     -19.615  -2.903  19.951  1.00  0.61           H  
ATOM   6364 2HD2 ASN A 403     -19.270  -1.456  19.074  1.00  0.61           H  
ATOM   6365  N   ASP A 404     -23.439   1.858  18.016  1.00  0.62           N  
ATOM   6366  CA  ASP A 404     -23.991   3.187  17.781  1.00  0.62           C  
ATOM   6367  C   ASP A 404     -25.482   3.180  18.074  1.00  0.62           C  
ATOM   6368  O   ASP A 404     -25.988   4.076  18.745  1.00  0.62           O  
ATOM   6369  CB  ASP A 404     -23.802   3.609  16.321  1.00  0.62           C  
ATOM   6370  CG  ASP A 404     -22.399   3.984  15.896  1.00  0.62           C  
ATOM   6371  OD1 ASP A 404     -21.532   4.269  16.695  1.00  0.62           O  
ATOM   6372  OD2 ASP A 404     -22.188   3.960  14.718  1.00  0.62           O  
ATOM   6373  H   ASP A 404     -22.987   1.352  17.254  1.00  0.62           H  
ATOM   6374  HA  ASP A 404     -23.504   3.901  18.441  1.00  0.62           H  
ATOM   6375 1HB  ASP A 404     -24.125   2.792  15.682  1.00  0.62           H  
ATOM   6376 2HB  ASP A 404     -24.460   4.454  16.110  1.00  0.62           H  
ATOM   6377  N   LEU A 405     -26.170   2.115  17.655  1.00  0.64           N  
ATOM   6378  CA  LEU A 405     -27.601   2.000  17.876  1.00  0.64           C  
ATOM   6379  C   LEU A 405     -27.925   2.004  19.348  1.00  0.64           C  
ATOM   6380  O   LEU A 405     -28.756   2.791  19.806  1.00  0.64           O  
ATOM   6381  CB  LEU A 405     -28.142   0.711  17.263  1.00  0.64           C  
ATOM   6382  CG  LEU A 405     -29.593   0.459  17.537  1.00  0.64           C  
ATOM   6383  CD1 LEU A 405     -30.418   1.555  16.926  1.00  0.64           C  
ATOM   6384  CD2 LEU A 405     -29.974  -0.863  17.010  1.00  0.64           C  
ATOM   6385  H   LEU A 405     -25.692   1.391  17.120  1.00  0.64           H  
ATOM   6386  HA  LEU A 405     -28.092   2.852  17.409  1.00  0.64           H  
ATOM   6387 1HB  LEU A 405     -27.997   0.739  16.188  1.00  0.64           H  
ATOM   6388 2HB  LEU A 405     -27.579  -0.130  17.655  1.00  0.64           H  
ATOM   6389  HG  LEU A 405     -29.744   0.469  18.601  1.00  0.64           H  
ATOM   6390 1HD1 LEU A 405     -31.469   1.388  17.147  1.00  0.64           H  
ATOM   6391 2HD1 LEU A 405     -30.105   2.504  17.339  1.00  0.64           H  
ATOM   6392 3HD1 LEU A 405     -30.276   1.558  15.855  1.00  0.64           H  
ATOM   6393 1HD2 LEU A 405     -31.017  -1.061  17.229  1.00  0.64           H  
ATOM   6394 2HD2 LEU A 405     -29.819  -0.873  15.949  1.00  0.64           H  
ATOM   6395 3HD2 LEU A 405     -29.357  -1.614  17.473  1.00  0.64           H  
ATOM   6396  N   VAL A 406     -27.233   1.161  20.108  1.00  0.66           N  
ATOM   6397  CA  VAL A 406     -27.495   1.052  21.527  1.00  0.66           C  
ATOM   6398  C   VAL A 406     -27.269   2.375  22.238  1.00  0.66           C  
ATOM   6399  O   VAL A 406     -28.095   2.796  23.049  1.00  0.66           O  
ATOM   6400  CB  VAL A 406     -26.610  -0.039  22.140  1.00  0.66           C  
ATOM   6401  CG1 VAL A 406     -26.721  -0.004  23.652  1.00  0.66           C  
ATOM   6402  CG2 VAL A 406     -27.044  -1.395  21.588  1.00  0.66           C  
ATOM   6403  H   VAL A 406     -26.532   0.553  19.676  1.00  0.66           H  
ATOM   6404  HA  VAL A 406     -28.538   0.765  21.657  1.00  0.66           H  
ATOM   6405  HB  VAL A 406     -25.565   0.150  21.864  1.00  0.66           H  
ATOM   6406 1HG1 VAL A 406     -26.100  -0.767  24.088  1.00  0.66           H  
ATOM   6407 2HG1 VAL A 406     -26.394   0.973  24.000  1.00  0.66           H  
ATOM   6408 3HG1 VAL A 406     -27.744  -0.168  23.947  1.00  0.66           H  
ATOM   6409 1HG2 VAL A 406     -26.400  -2.160  21.998  1.00  0.66           H  
ATOM   6410 2HG2 VAL A 406     -28.068  -1.582  21.859  1.00  0.66           H  
ATOM   6411 3HG2 VAL A 406     -26.965  -1.402  20.519  1.00  0.66           H  
ATOM   6412  N   HIS A 407     -26.171   3.052  21.908  1.00  0.69           N  
ATOM   6413  CA  HIS A 407     -25.874   4.337  22.519  1.00  0.69           C  
ATOM   6414  C   HIS A 407     -26.837   5.432  22.075  1.00  0.69           C  
ATOM   6415  O   HIS A 407     -27.196   6.295  22.858  1.00  0.69           O  
ATOM   6416  CB  HIS A 407     -24.441   4.738  22.213  1.00  0.69           C  
ATOM   6417  CG  HIS A 407     -23.463   3.895  22.955  1.00  0.69           C  
ATOM   6418  ND1 HIS A 407     -22.134   3.818  22.609  1.00  0.69           N  
ATOM   6419  CD2 HIS A 407     -23.623   3.090  24.041  1.00  0.69           C  
ATOM   6420  CE1 HIS A 407     -21.513   2.996  23.449  1.00  0.69           C  
ATOM   6421  NE2 HIS A 407     -22.394   2.552  24.326  1.00  0.69           N  
ATOM   6422  H   HIS A 407     -25.517   2.662  21.227  1.00  0.69           H  
ATOM   6423  HA  HIS A 407     -25.966   4.246  23.599  1.00  0.69           H  
ATOM   6424 1HB  HIS A 407     -24.252   4.627  21.139  1.00  0.69           H  
ATOM   6425 2HB  HIS A 407     -24.284   5.782  22.476  1.00  0.69           H  
ATOM   6426  HD2 HIS A 407     -24.549   2.909  24.589  1.00  0.69           H  
ATOM   6427  HE1 HIS A 407     -20.451   2.729  23.435  1.00  0.69           H  
ATOM   6428  HE2 HIS A 407     -22.167   1.903  25.103  1.00  0.69           H  
ATOM   6429  N   ASP A 408     -27.277   5.424  20.825  1.00  0.73           N  
ATOM   6430  CA  ASP A 408     -28.223   6.453  20.425  1.00  0.73           C  
ATOM   6431  C   ASP A 408     -29.586   6.223  21.099  1.00  0.73           C  
ATOM   6432  O   ASP A 408     -30.272   7.179  21.464  1.00  0.73           O  
ATOM   6433  CB  ASP A 408     -28.376   6.523  18.910  1.00  0.73           C  
ATOM   6434  CG  ASP A 408     -27.172   7.115  18.172  1.00  0.73           C  
ATOM   6435  OD1 ASP A 408     -26.304   7.663  18.816  1.00  0.73           O  
ATOM   6436  OD2 ASP A 408     -27.163   7.062  16.959  1.00  0.73           O  
ATOM   6437  H   ASP A 408     -26.958   4.730  20.153  1.00  0.73           H  
ATOM   6438  HA  ASP A 408     -27.843   7.415  20.761  1.00  0.73           H  
ATOM   6439 1HB  ASP A 408     -28.551   5.514  18.528  1.00  0.73           H  
ATOM   6440 2HB  ASP A 408     -29.229   7.135  18.679  1.00  0.73           H  
ATOM   6441  N   LEU A 409     -29.972   4.952  21.278  1.00  0.77           N  
ATOM   6442  CA  LEU A 409     -31.238   4.627  21.940  1.00  0.77           C  
ATOM   6443  C   LEU A 409     -31.207   4.928  23.446  1.00  0.77           C  
ATOM   6444  O   LEU A 409     -32.176   5.464  23.995  1.00  0.77           O  
ATOM   6445  CB  LEU A 409     -31.530   3.127  21.779  1.00  0.77           C  
ATOM   6446  CG  LEU A 409     -31.916   2.607  20.389  1.00  0.77           C  
ATOM   6447  CD1 LEU A 409     -31.848   1.118  20.370  1.00  0.77           C  
ATOM   6448  CD2 LEU A 409     -33.313   2.991  20.109  1.00  0.77           C  
ATOM   6449  H   LEU A 409     -29.389   4.196  20.927  1.00  0.77           H  
ATOM   6450  HA  LEU A 409     -32.028   5.205  21.480  1.00  0.77           H  
ATOM   6451 1HB  LEU A 409     -30.656   2.567  22.111  1.00  0.77           H  
ATOM   6452 2HB  LEU A 409     -32.352   2.900  22.436  1.00  0.77           H  
ATOM   6453  HG  LEU A 409     -31.245   3.011  19.638  1.00  0.77           H  
ATOM   6454 1HD1 LEU A 409     -32.139   0.752  19.391  1.00  0.77           H  
ATOM   6455 2HD1 LEU A 409     -30.833   0.812  20.590  1.00  0.77           H  
ATOM   6456 3HD1 LEU A 409     -32.524   0.725  21.115  1.00  0.77           H  
ATOM   6457 1HD2 LEU A 409     -33.609   2.603  19.134  1.00  0.77           H  
ATOM   6458 2HD2 LEU A 409     -33.970   2.562  20.874  1.00  0.77           H  
ATOM   6459 3HD2 LEU A 409     -33.396   4.073  20.126  1.00  0.77           H  
ATOM   6460  N   LEU A 410     -30.098   4.585  24.111  1.00  0.81           N  
ATOM   6461  CA  LEU A 410     -29.945   4.775  25.547  1.00  0.81           C  
ATOM   6462  C   LEU A 410     -28.596   5.385  25.968  1.00  0.81           C  
ATOM   6463  O   LEU A 410     -27.869   4.771  26.763  1.00  0.81           O  
ATOM   6464  CB  LEU A 410     -30.049   3.434  26.242  1.00  0.81           C  
ATOM   6465  CG  LEU A 410     -31.341   2.691  26.191  1.00  0.81           C  
ATOM   6466  CD1 LEU A 410     -31.105   1.313  26.780  1.00  0.81           C  
ATOM   6467  CD2 LEU A 410     -32.364   3.428  26.954  1.00  0.81           C  
ATOM   6468  H   LEU A 410     -29.334   4.137  23.602  1.00  0.81           H  
ATOM   6469  HA  LEU A 410     -30.756   5.404  25.898  1.00  0.81           H  
ATOM   6470 1HB  LEU A 410     -29.340   2.810  25.732  1.00  0.81           H  
ATOM   6471 2HB  LEU A 410     -29.751   3.539  27.273  1.00  0.81           H  
ATOM   6472  HG  LEU A 410     -31.674   2.579  25.169  1.00  0.81           H  
ATOM   6473 1HD1 LEU A 410     -32.016   0.753  26.788  1.00  0.81           H  
ATOM   6474 2HD1 LEU A 410     -30.368   0.774  26.196  1.00  0.81           H  
ATOM   6475 3HD1 LEU A 410     -30.759   1.420  27.804  1.00  0.81           H  
ATOM   6476 1HD2 LEU A 410     -33.304   2.874  26.930  1.00  0.81           H  
ATOM   6477 2HD2 LEU A 410     -32.027   3.524  27.964  1.00  0.81           H  
ATOM   6478 3HD2 LEU A 410     -32.511   4.417  26.516  1.00  0.81           H  
ATOM   6479  N   PRO A 411     -28.279   6.630  25.586  1.00  0.84           N  
ATOM   6480  CA  PRO A 411     -26.965   7.248  25.749  1.00  0.84           C  
ATOM   6481  C   PRO A 411     -26.511   7.409  27.194  1.00  0.84           C  
ATOM   6482  O   PRO A 411     -25.315   7.517  27.469  1.00  0.84           O  
ATOM   6483  CB  PRO A 411     -27.165   8.622  25.100  1.00  0.84           C  
ATOM   6484  CG  PRO A 411     -28.664   8.875  25.167  1.00  0.84           C  
ATOM   6485  CD  PRO A 411     -29.300   7.512  25.002  1.00  0.84           C  
ATOM   6486  HA  PRO A 411     -26.226   6.660  25.184  1.00  0.84           H  
ATOM   6487 1HB  PRO A 411     -26.581   9.378  25.643  1.00  0.84           H  
ATOM   6488 2HB  PRO A 411     -26.787   8.600  24.065  1.00  0.84           H  
ATOM   6489 1HG  PRO A 411     -28.922   9.358  26.121  1.00  0.84           H  
ATOM   6490 2HG  PRO A 411     -28.962   9.571  24.369  1.00  0.84           H  
ATOM   6491 1HD  PRO A 411     -30.241   7.484  25.553  1.00  0.84           H  
ATOM   6492 2HD  PRO A 411     -29.434   7.286  23.935  1.00  0.84           H  
ATOM   6493  N   GLU A 412     -27.465   7.426  28.119  1.00  0.84           N  
ATOM   6494  CA  GLU A 412     -27.156   7.589  29.529  1.00  0.84           C  
ATOM   6495  C   GLU A 412     -27.337   6.327  30.364  1.00  0.84           C  
ATOM   6496  O   GLU A 412     -27.133   6.373  31.580  1.00  0.84           O  
ATOM   6497  CB  GLU A 412     -28.004   8.704  30.137  1.00  0.84           C  
ATOM   6498  CG  GLU A 412     -27.726  10.103  29.577  1.00  0.84           C  
ATOM   6499  CD  GLU A 412     -28.519  11.197  30.275  1.00  0.84           C  
ATOM   6500  OE1 GLU A 412     -29.322  10.878  31.121  1.00  0.84           O  
ATOM   6501  OE2 GLU A 412     -28.294  12.347  29.987  1.00  0.84           O  
ATOM   6502  H   GLU A 412     -28.427   7.335  27.839  1.00  0.84           H  
ATOM   6503  HA  GLU A 412     -26.110   7.884  29.611  1.00  0.84           H  
ATOM   6504 1HB  GLU A 412     -29.059   8.484  29.970  1.00  0.84           H  
ATOM   6505 2HB  GLU A 412     -27.846   8.724  31.199  1.00  0.84           H  
ATOM   6506 1HG  GLU A 412     -26.662  10.316  29.681  1.00  0.84           H  
ATOM   6507 2HG  GLU A 412     -27.964  10.108  28.513  1.00  0.84           H  
ATOM   6508  N   SER A 413     -27.798   5.229  29.763  1.00  0.82           N  
ATOM   6509  CA  SER A 413     -28.036   4.049  30.592  1.00  0.82           C  
ATOM   6510  C   SER A 413     -27.545   2.715  30.034  1.00  0.82           C  
ATOM   6511  O   SER A 413     -27.410   1.754  30.790  1.00  0.82           O  
ATOM   6512  CB  SER A 413     -29.508   3.965  30.946  1.00  0.82           C  
ATOM   6513  OG  SER A 413     -30.283   3.814  29.807  1.00  0.82           O  
ATOM   6514  H   SER A 413     -27.929   5.201  28.753  1.00  0.82           H  
ATOM   6515  HA  SER A 413     -27.506   4.195  31.521  1.00  0.82           H  
ATOM   6516 1HB  SER A 413     -29.672   3.114  31.616  1.00  0.82           H  
ATOM   6517 2HB  SER A 413     -29.811   4.863  31.486  1.00  0.82           H  
ATOM   6518  HG  SER A 413     -29.932   3.024  29.377  1.00  0.82           H  
ATOM   6519  N   ALA A 414     -27.287   2.616  28.734  1.00  0.79           N  
ATOM   6520  CA  ALA A 414     -26.887   1.307  28.239  1.00  0.79           C  
ATOM   6521  C   ALA A 414     -25.410   1.023  28.382  1.00  0.79           C  
ATOM   6522  O   ALA A 414     -24.579   1.927  28.277  1.00  0.79           O  
ATOM   6523  CB  ALA A 414     -27.236   1.126  26.801  1.00  0.79           C  
ATOM   6524  H   ALA A 414     -27.401   3.399  28.092  1.00  0.79           H  
ATOM   6525  HA  ALA A 414     -27.419   0.587  28.826  1.00  0.79           H  
ATOM   6526 1HB  ALA A 414     -26.952   0.132  26.499  1.00  0.79           H  
ATOM   6527 2HB  ALA A 414     -28.266   1.241  26.687  1.00  0.79           H  
ATOM   6528 3HB  ALA A 414     -26.704   1.865  26.201  1.00  0.79           H  
ATOM   6529  N   VAL A 415     -25.094  -0.258  28.565  1.00  0.75           N  
ATOM   6530  CA  VAL A 415     -23.708  -0.704  28.597  1.00  0.75           C  
ATOM   6531  C   VAL A 415     -23.494  -1.835  27.591  1.00  0.75           C  
ATOM   6532  O   VAL A 415     -24.171  -2.860  27.661  1.00  0.75           O  
ATOM   6533  CB  VAL A 415     -23.350  -1.205  30.013  1.00  0.75           C  
ATOM   6534  CG1 VAL A 415     -21.923  -1.648  30.060  1.00  0.75           C  
ATOM   6535  CG2 VAL A 415     -23.602  -0.121  31.004  1.00  0.75           C  
ATOM   6536  H   VAL A 415     -25.856  -0.926  28.690  1.00  0.75           H  
ATOM   6537  HA  VAL A 415     -23.059   0.132  28.330  1.00  0.75           H  
ATOM   6538  HB  VAL A 415     -23.965  -2.069  30.253  1.00  0.75           H  
ATOM   6539 1HG1 VAL A 415     -21.680  -2.013  31.056  1.00  0.75           H  
ATOM   6540 2HG1 VAL A 415     -21.772  -2.428  29.340  1.00  0.75           H  
ATOM   6541 3HG1 VAL A 415     -21.285  -0.801  29.816  1.00  0.75           H  
ATOM   6542 1HG2 VAL A 415     -23.356  -0.467  31.994  1.00  0.75           H  
ATOM   6543 2HG2 VAL A 415     -22.980   0.728  30.746  1.00  0.75           H  
ATOM   6544 3HG2 VAL A 415     -24.649   0.177  30.981  1.00  0.75           H  
ATOM   6545  N   THR A 416     -22.568  -1.653  26.650  1.00  0.73           N  
ATOM   6546  CA  THR A 416     -22.292  -2.700  25.659  1.00  0.73           C  
ATOM   6547  C   THR A 416     -21.026  -3.478  26.031  1.00  0.73           C  
ATOM   6548  O   THR A 416     -19.944  -2.882  26.157  1.00  0.73           O  
ATOM   6549  CB  THR A 416     -22.097  -2.070  24.279  1.00  0.73           C  
ATOM   6550  OG1 THR A 416     -21.033  -1.113  24.386  1.00  0.73           O  
ATOM   6551  CG2 THR A 416     -23.355  -1.366  23.795  1.00  0.73           C  
ATOM   6552  H   THR A 416     -22.055  -0.765  26.616  1.00  0.73           H  
ATOM   6553  HA  THR A 416     -23.130  -3.393  25.627  1.00  0.73           H  
ATOM   6554  HB  THR A 416     -21.816  -2.842  23.561  1.00  0.73           H  
ATOM   6555  HG1 THR A 416     -21.275  -0.414  25.053  1.00  0.73           H  
ATOM   6556 1HG2 THR A 416     -23.169  -0.916  22.818  1.00  0.73           H  
ATOM   6557 2HG2 THR A 416     -24.161  -2.093  23.715  1.00  0.73           H  
ATOM   6558 3HG2 THR A 416     -23.628  -0.584  24.506  1.00  0.73           H  
ATOM   6559  N   ILE A 417     -21.138  -4.809  26.115  1.00  0.73           N  
ATOM   6560  CA  ILE A 417     -19.994  -5.638  26.510  1.00  0.73           C  
ATOM   6561  C   ILE A 417     -19.679  -6.754  25.520  1.00  0.73           C  
ATOM   6562  O   ILE A 417     -20.574  -7.471  25.095  1.00  0.73           O  
ATOM   6563  CB  ILE A 417     -20.201  -6.217  27.936  1.00  0.73           C  
ATOM   6564  CG1 ILE A 417     -20.354  -5.019  28.906  1.00  0.73           C  
ATOM   6565  CG2 ILE A 417     -19.012  -7.130  28.346  1.00  0.73           C  
ATOM   6566  CD1 ILE A 417     -20.675  -5.338  30.324  1.00  0.73           C  
ATOM   6567  H   ILE A 417     -22.052  -5.234  25.950  1.00  0.73           H  
ATOM   6568  HA  ILE A 417     -19.129  -4.992  26.556  1.00  0.73           H  
ATOM   6569  HB  ILE A 417     -21.128  -6.786  27.965  1.00  0.73           H  
ATOM   6570 1HG1 ILE A 417     -19.464  -4.450  28.858  1.00  0.73           H  
ATOM   6571 2HG1 ILE A 417     -21.160  -4.411  28.551  1.00  0.73           H  
ATOM   6572 1HG2 ILE A 417     -19.174  -7.513  29.351  1.00  0.73           H  
ATOM   6573 2HG2 ILE A 417     -18.929  -7.966  27.652  1.00  0.73           H  
ATOM   6574 3HG2 ILE A 417     -18.086  -6.551  28.324  1.00  0.73           H  
ATOM   6575 1HD1 ILE A 417     -20.767  -4.413  30.894  1.00  0.73           H  
ATOM   6576 2HD1 ILE A 417     -21.604  -5.865  30.362  1.00  0.73           H  
ATOM   6577 3HD1 ILE A 417     -19.886  -5.945  30.750  1.00  0.73           H  
ATOM   6578  N   ALA A 418     -18.419  -6.891  25.133  1.00  0.77           N  
ATOM   6579  CA  ALA A 418     -18.054  -7.969  24.206  1.00  0.77           C  
ATOM   6580  C   ALA A 418     -17.291  -9.072  24.882  1.00  0.77           C  
ATOM   6581  O   ALA A 418     -16.475  -8.796  25.765  1.00  0.77           O  
ATOM   6582  CB  ALA A 418     -17.165  -7.481  23.123  1.00  0.77           C  
ATOM   6583  H   ALA A 418     -17.718  -6.247  25.511  1.00  0.77           H  
ATOM   6584  HA  ALA A 418     -18.969  -8.378  23.776  1.00  0.77           H  
ATOM   6585 1HB  ALA A 418     -16.938  -8.305  22.463  1.00  0.77           H  
ATOM   6586 2HB  ALA A 418     -17.619  -6.712  22.579  1.00  0.77           H  
ATOM   6587 3HB  ALA A 418     -16.263  -7.129  23.593  1.00  0.77           H  
ATOM   6588  N   GLU A 419     -17.463 -10.303  24.414  1.00  0.82           N  
ATOM   6589  CA  GLU A 419     -16.611 -11.366  24.925  1.00  0.82           C  
ATOM   6590  C   GLU A 419     -15.605 -11.822  23.878  1.00  0.82           C  
ATOM   6591  O   GLU A 419     -15.916 -12.657  23.028  1.00  0.82           O  
ATOM   6592  CB  GLU A 419     -17.421 -12.545  25.422  1.00  0.82           C  
ATOM   6593  CG  GLU A 419     -18.341 -12.217  26.563  1.00  0.82           C  
ATOM   6594  CD  GLU A 419     -18.858 -13.451  27.231  1.00  0.82           C  
ATOM   6595  OE1 GLU A 419     -18.590 -14.509  26.748  1.00  0.82           O  
ATOM   6596  OE2 GLU A 419     -19.450 -13.339  28.272  1.00  0.82           O  
ATOM   6597  H   GLU A 419     -18.185 -10.498  23.712  1.00  0.82           H  
ATOM   6598  HA  GLU A 419     -16.043 -10.980  25.763  1.00  0.82           H  
ATOM   6599 1HB  GLU A 419     -17.993 -12.956  24.609  1.00  0.82           H  
ATOM   6600 2HB  GLU A 419     -16.766 -13.316  25.765  1.00  0.82           H  
ATOM   6601 1HG  GLU A 419     -17.835 -11.587  27.272  1.00  0.82           H  
ATOM   6602 2HG  GLU A 419     -19.185 -11.653  26.165  1.00  0.82           H  
ATOM   6603  N   ASP A 420     -14.393 -11.263  23.949  1.00  0.87           N  
ATOM   6604  CA  ASP A 420     -13.340 -11.503  22.967  1.00  0.87           C  
ATOM   6605  C   ASP A 420     -12.114 -12.300  23.433  1.00  0.87           C  
ATOM   6606  O   ASP A 420     -11.156 -11.718  23.948  1.00  0.87           O  
ATOM   6607  CB  ASP A 420     -12.852 -10.160  22.453  1.00  0.87           C  
ATOM   6608  CG  ASP A 420     -11.795 -10.260  21.442  1.00  0.87           C  
ATOM   6609  OD1 ASP A 420     -11.210 -11.306  21.309  1.00  0.87           O  
ATOM   6610  OD2 ASP A 420     -11.488  -9.283  20.844  1.00  0.87           O  
ATOM   6611  H   ASP A 420     -14.215 -10.616  24.703  1.00  0.87           H  
ATOM   6612  HA  ASP A 420     -13.792 -12.047  22.157  1.00  0.87           H  
ATOM   6613 1HB  ASP A 420     -13.675  -9.614  22.036  1.00  0.87           H  
ATOM   6614 2HB  ASP A 420     -12.489  -9.593  23.282  1.00  0.87           H  
ATOM   6615  N   VAL A 421     -12.080 -13.605  23.129  1.00  0.91           N  
ATOM   6616  CA  VAL A 421     -10.984 -14.491  23.553  1.00  0.91           C  
ATOM   6617  C   VAL A 421      -9.631 -14.171  22.908  1.00  0.91           C  
ATOM   6618  O   VAL A 421      -8.607 -14.708  23.336  1.00  0.91           O  
ATOM   6619  CB  VAL A 421     -11.286 -15.987  23.237  1.00  0.91           C  
ATOM   6620  CG1 VAL A 421     -12.509 -16.474  23.957  1.00  0.91           C  
ATOM   6621  CG2 VAL A 421     -11.498 -16.175  21.747  1.00  0.91           C  
ATOM   6622  H   VAL A 421     -12.873 -14.002  22.643  1.00  0.91           H  
ATOM   6623  HA  VAL A 421     -10.868 -14.390  24.631  1.00  0.91           H  
ATOM   6624  HB  VAL A 421     -10.439 -16.588  23.571  1.00  0.91           H  
ATOM   6625 1HG1 VAL A 421     -12.674 -17.524  23.720  1.00  0.91           H  
ATOM   6626 2HG1 VAL A 421     -12.367 -16.369  25.028  1.00  0.91           H  
ATOM   6627 3HG1 VAL A 421     -13.366 -15.897  23.634  1.00  0.91           H  
ATOM   6628 1HG2 VAL A 421     -11.691 -17.226  21.535  1.00  0.91           H  
ATOM   6629 2HG2 VAL A 421     -12.354 -15.587  21.441  1.00  0.91           H  
ATOM   6630 3HG2 VAL A 421     -10.617 -15.856  21.197  1.00  0.91           H  
ATOM   6631  N   SER A 422      -9.629 -13.377  21.837  1.00  0.92           N  
ATOM   6632  CA  SER A 422      -8.400 -13.048  21.134  1.00  0.92           C  
ATOM   6633  C   SER A 422      -7.782 -11.728  21.609  1.00  0.92           C  
ATOM   6634  O   SER A 422      -6.595 -11.474  21.364  1.00  0.92           O  
ATOM   6635  CB  SER A 422      -8.669 -12.962  19.649  1.00  0.92           C  
ATOM   6636  OG  SER A 422      -9.452 -11.836  19.345  1.00  0.92           O  
ATOM   6637  H   SER A 422     -10.490 -12.915  21.552  1.00  0.92           H  
ATOM   6638  HA  SER A 422      -7.679 -13.846  21.313  1.00  0.92           H  
ATOM   6639 1HB  SER A 422      -7.752 -12.938  19.110  1.00  0.92           H  
ATOM   6640 2HB  SER A 422      -9.200 -13.861  19.338  1.00  0.92           H  
ATOM   6641  HG  SER A 422     -10.132 -11.769  20.050  1.00  0.92           H  
ATOM   6642  N   GLY A 423      -8.569 -10.882  22.289  1.00  0.89           N  
ATOM   6643  CA  GLY A 423      -8.054  -9.581  22.712  1.00  0.89           C  
ATOM   6644  C   GLY A 423      -7.911  -8.514  21.602  1.00  0.89           C  
ATOM   6645  O   GLY A 423      -6.898  -7.814  21.564  1.00  0.89           O  
ATOM   6646  H   GLY A 423      -9.535 -11.147  22.517  1.00  0.89           H  
ATOM   6647 1HA  GLY A 423      -8.719  -9.192  23.480  1.00  0.89           H  
ATOM   6648 2HA  GLY A 423      -7.089  -9.727  23.191  1.00  0.89           H  
ATOM   6649  N   TYR A 424      -8.881  -8.396  20.682  1.00  0.85           N  
ATOM   6650  CA  TYR A 424      -8.792  -7.423  19.591  1.00  0.85           C  
ATOM   6651  C   TYR A 424      -8.546  -6.026  20.231  1.00  0.85           C  
ATOM   6652  O   TYR A 424      -9.416  -5.509  20.941  1.00  0.85           O  
ATOM   6653  CB  TYR A 424     -10.104  -7.466  18.792  1.00  0.85           C  
ATOM   6654  CG  TYR A 424     -10.199  -6.577  17.582  1.00  0.85           C  
ATOM   6655  CD1 TYR A 424      -9.634  -6.956  16.382  1.00  0.85           C  
ATOM   6656  CD2 TYR A 424     -10.840  -5.371  17.690  1.00  0.85           C  
ATOM   6657  CE1 TYR A 424      -9.714  -6.119  15.295  1.00  0.85           C  
ATOM   6658  CE2 TYR A 424     -10.924  -4.525  16.626  1.00  0.85           C  
ATOM   6659  CZ  TYR A 424     -10.368  -4.874  15.427  1.00  0.85           C  
ATOM   6660  OH  TYR A 424     -10.459  -3.988  14.360  1.00  0.85           O  
ATOM   6661  H   TYR A 424      -9.726  -8.969  20.741  1.00  0.85           H  
ATOM   6662  HA  TYR A 424      -7.972  -7.724  18.948  1.00  0.85           H  
ATOM   6663 1HB  TYR A 424     -10.282  -8.496  18.466  1.00  0.85           H  
ATOM   6664 2HB  TYR A 424     -10.926  -7.211  19.457  1.00  0.85           H  
ATOM   6665  HD1 TYR A 424      -9.135  -7.919  16.303  1.00  0.85           H  
ATOM   6666  HD2 TYR A 424     -11.274  -5.091  18.625  1.00  0.85           H  
ATOM   6667  HE1 TYR A 424      -9.268  -6.427  14.356  1.00  0.85           H  
ATOM   6668  HE2 TYR A 424     -11.432  -3.566  16.735  1.00  0.85           H  
ATOM   6669  HH  TYR A 424     -10.903  -3.184  14.655  1.00  0.85           H  
ATOM   6670  N   PRO A 425      -7.431  -5.336  19.901  1.00  0.80           N  
ATOM   6671  CA  PRO A 425      -6.919  -4.139  20.576  1.00  0.80           C  
ATOM   6672  C   PRO A 425      -7.790  -2.894  20.577  1.00  0.80           C  
ATOM   6673  O   PRO A 425      -7.604  -2.014  21.425  1.00  0.80           O  
ATOM   6674  CB  PRO A 425      -5.639  -3.836  19.777  1.00  0.80           C  
ATOM   6675  CG  PRO A 425      -5.855  -4.491  18.428  1.00  0.80           C  
ATOM   6676  CD  PRO A 425      -6.654  -5.729  18.714  1.00  0.80           C  
ATOM   6677  HA  PRO A 425      -6.663  -4.414  21.607  1.00  0.80           H  
ATOM   6678 1HB  PRO A 425      -5.494  -2.748  19.708  1.00  0.80           H  
ATOM   6679 2HB  PRO A 425      -4.766  -4.245  20.310  1.00  0.80           H  
ATOM   6680 1HG  PRO A 425      -6.388  -3.797  17.761  1.00  0.80           H  
ATOM   6681 2HG  PRO A 425      -4.895  -4.721  17.947  1.00  0.80           H  
ATOM   6682 1HD  PRO A 425      -7.301  -5.926  17.852  1.00  0.80           H  
ATOM   6683 2HD  PRO A 425      -5.987  -6.570  18.955  1.00  0.80           H  
ATOM   6684  N   THR A 426      -8.721  -2.784  19.650  1.00  0.76           N  
ATOM   6685  CA  THR A 426      -9.527  -1.579  19.586  1.00  0.76           C  
ATOM   6686  C   THR A 426     -11.010  -1.848  19.818  1.00  0.76           C  
ATOM   6687  O   THR A 426     -11.846  -0.973  19.592  1.00  0.76           O  
ATOM   6688  CB  THR A 426      -9.274  -0.841  18.251  1.00  0.76           C  
ATOM   6689  OG1 THR A 426      -9.596  -1.686  17.150  1.00  0.76           O  
ATOM   6690  CG2 THR A 426      -7.796  -0.417  18.139  1.00  0.76           C  
ATOM   6691  H   THR A 426      -8.866  -3.524  18.978  1.00  0.76           H  
ATOM   6692  HA  THR A 426      -9.212  -0.911  20.376  1.00  0.76           H  
ATOM   6693  HB  THR A 426      -9.880   0.047  18.220  1.00  0.76           H  
ATOM   6694  HG1 THR A 426      -9.431  -1.211  16.325  1.00  0.76           H  
ATOM   6695 1HG2 THR A 426      -7.638   0.116  17.208  1.00  0.76           H  
ATOM   6696 2HG2 THR A 426      -7.544   0.237  18.966  1.00  0.76           H  
ATOM   6697 3HG2 THR A 426      -7.151  -1.292  18.162  1.00  0.76           H  
ATOM   6698  N   LEU A 427     -11.338  -3.029  20.329  1.00  0.74           N  
ATOM   6699  CA  LEU A 427     -12.736  -3.395  20.544  1.00  0.74           C  
ATOM   6700  C   LEU A 427     -13.544  -2.362  21.364  1.00  0.74           C  
ATOM   6701  O   LEU A 427     -14.655  -1.995  20.956  1.00  0.74           O  
ATOM   6702  CB  LEU A 427     -12.799  -4.786  21.193  1.00  0.74           C  
ATOM   6703  CG  LEU A 427     -14.147  -5.359  21.336  1.00  0.74           C  
ATOM   6704  CD1 LEU A 427     -14.067  -6.870  21.282  1.00  0.74           C  
ATOM   6705  CD2 LEU A 427     -14.678  -4.903  22.623  1.00  0.74           C  
ATOM   6706  H   LEU A 427     -10.607  -3.715  20.543  1.00  0.74           H  
ATOM   6707  HA  LEU A 427     -13.204  -3.478  19.566  1.00  0.74           H  
ATOM   6708 1HB  LEU A 427     -12.202  -5.481  20.616  1.00  0.74           H  
ATOM   6709 2HB  LEU A 427     -12.362  -4.722  22.189  1.00  0.74           H  
ATOM   6710  HG  LEU A 427     -14.778  -5.016  20.525  1.00  0.74           H  
ATOM   6711 1HD1 LEU A 427     -15.046  -7.293  21.385  1.00  0.74           H  
ATOM   6712 2HD1 LEU A 427     -13.644  -7.182  20.323  1.00  0.74           H  
ATOM   6713 3HD1 LEU A 427     -13.425  -7.224  22.086  1.00  0.74           H  
ATOM   6714 1HD2 LEU A 427     -15.656  -5.258  22.774  1.00  0.74           H  
ATOM   6715 2HD2 LEU A 427     -14.038  -5.251  23.407  1.00  0.74           H  
ATOM   6716 3HD2 LEU A 427     -14.692  -3.846  22.621  1.00  0.74           H  
ATOM   6717  N   CYS A 428     -12.978  -1.881  22.490  1.00  0.74           N  
ATOM   6718  CA  CYS A 428     -13.677  -0.937  23.373  1.00  0.74           C  
ATOM   6719  C   CYS A 428     -13.304   0.499  23.133  1.00  0.74           C  
ATOM   6720  O   CYS A 428     -13.544   1.375  23.967  1.00  0.74           O  
ATOM   6721  CB  CYS A 428     -13.372  -1.205  24.811  1.00  0.74           C  
ATOM   6722  SG  CYS A 428     -13.924  -2.697  25.338  1.00  0.74           S  
ATOM   6723  H   CYS A 428     -12.052  -2.200  22.745  1.00  0.74           H  
ATOM   6724  HA  CYS A 428     -14.744  -1.049  23.209  1.00  0.74           H  
ATOM   6725 1HB  CYS A 428     -12.321  -1.167  24.949  1.00  0.74           H  
ATOM   6726 2HB  CYS A 428     -13.831  -0.430  25.434  1.00  0.74           H  
ATOM   6727  HG  CYS A 428     -13.394  -2.652  26.587  1.00  0.74           H  
ATOM   6728  N   LEU A 429     -12.657   0.741  22.030  1.00  0.74           N  
ATOM   6729  CA  LEU A 429     -12.306   2.077  21.683  1.00  0.74           C  
ATOM   6730  C   LEU A 429     -13.501   2.568  20.845  1.00  0.74           C  
ATOM   6731  O   LEU A 429     -14.001   1.777  20.042  1.00  0.74           O  
ATOM   6732  CB  LEU A 429     -11.018   2.063  20.909  1.00  0.74           C  
ATOM   6733  CG  LEU A 429     -10.539   3.346  20.513  1.00  0.74           C  
ATOM   6734  CD1 LEU A 429      -9.999   4.095  21.717  1.00  0.74           C  
ATOM   6735  CD2 LEU A 429      -9.564   3.203  19.486  1.00  0.74           C  
ATOM   6736  H   LEU A 429     -12.450  -0.009  21.374  1.00  0.74           H  
ATOM   6737  HA  LEU A 429     -12.159   2.650  22.587  1.00  0.74           H  
ATOM   6738 1HB  LEU A 429     -10.262   1.630  21.558  1.00  0.74           H  
ATOM   6739 2HB  LEU A 429     -11.107   1.435  20.058  1.00  0.74           H  
ATOM   6740  HG  LEU A 429     -11.367   3.899  20.128  1.00  0.74           H  
ATOM   6741 1HD1 LEU A 429      -9.681   5.078  21.395  1.00  0.74           H  
ATOM   6742 2HD1 LEU A 429     -10.759   4.191  22.480  1.00  0.74           H  
ATOM   6743 3HD1 LEU A 429      -9.152   3.553  22.139  1.00  0.74           H  
ATOM   6744 1HD2 LEU A 429      -9.287   4.197  19.213  1.00  0.74           H  
ATOM   6745 2HD2 LEU A 429      -8.706   2.647  19.849  1.00  0.74           H  
ATOM   6746 3HD2 LEU A 429      -9.996   2.690  18.629  1.00  0.74           H  
ATOM   6747  N   PRO A 430     -14.035   3.790  21.030  1.00  0.75           N  
ATOM   6748  CA  PRO A 430     -15.168   4.322  20.298  1.00  0.75           C  
ATOM   6749  C   PRO A 430     -14.954   4.268  18.795  1.00  0.75           C  
ATOM   6750  O   PRO A 430     -13.840   4.459  18.292  1.00  0.75           O  
ATOM   6751  CB  PRO A 430     -15.253   5.768  20.801  1.00  0.75           C  
ATOM   6752  CG  PRO A 430     -14.658   5.719  22.179  1.00  0.75           C  
ATOM   6753  CD  PRO A 430     -13.541   4.706  22.086  1.00  0.75           C  
ATOM   6754  HA  PRO A 430     -16.069   3.773  20.591  1.00  0.75           H  
ATOM   6755 1HB  PRO A 430     -14.707   6.438  20.121  1.00  0.75           H  
ATOM   6756 2HB  PRO A 430     -16.301   6.104  20.804  1.00  0.75           H  
ATOM   6757 1HG  PRO A 430     -14.301   6.717  22.478  1.00  0.75           H  
ATOM   6758 2HG  PRO A 430     -15.427   5.426  22.910  1.00  0.75           H  
ATOM   6759 1HD  PRO A 430     -12.628   5.211  21.776  1.00  0.75           H  
ATOM   6760 2HD  PRO A 430     -13.464   4.213  23.065  1.00  0.75           H  
ATOM   6761  N   ARG A 431     -16.056   4.074  18.076  1.00  0.76           N  
ATOM   6762  CA  ARG A 431     -16.048   3.999  16.619  1.00  0.76           C  
ATOM   6763  C   ARG A 431     -15.338   5.166  15.961  1.00  0.76           C  
ATOM   6764  O   ARG A 431     -14.563   4.990  15.022  1.00  0.76           O  
ATOM   6765  CB  ARG A 431     -17.470   3.964  16.093  1.00  0.76           C  
ATOM   6766  CG  ARG A 431     -17.601   3.975  14.571  1.00  0.76           C  
ATOM   6767  CD  ARG A 431     -19.024   4.032  14.165  1.00  0.76           C  
ATOM   6768  NE  ARG A 431     -19.683   5.225  14.649  1.00  0.76           N  
ATOM   6769  CZ  ARG A 431     -19.644   6.437  14.066  1.00  0.76           C  
ATOM   6770  NH1 ARG A 431     -18.950   6.611  12.963  1.00  0.76           N  
ATOM   6771  NH2 ARG A 431     -20.318   7.450  14.596  1.00  0.76           N  
ATOM   6772  H   ARG A 431     -16.939   3.947  18.551  1.00  0.76           H  
ATOM   6773  HA  ARG A 431     -15.546   3.081  16.327  1.00  0.76           H  
ATOM   6774 1HB  ARG A 431     -17.970   3.061  16.452  1.00  0.76           H  
ATOM   6775 2HB  ARG A 431     -18.029   4.819  16.475  1.00  0.76           H  
ATOM   6776 1HG  ARG A 431     -17.094   4.850  14.163  1.00  0.76           H  
ATOM   6777 2HG  ARG A 431     -17.159   3.078  14.157  1.00  0.76           H  
ATOM   6778 1HD  ARG A 431     -19.103   4.017  13.077  1.00  0.76           H  
ATOM   6779 2HD  ARG A 431     -19.562   3.184  14.578  1.00  0.76           H  
ATOM   6780  HE  ARG A 431     -20.262   5.100  15.499  1.00  0.76           H  
ATOM   6781 1HH1 ARG A 431     -18.444   5.834  12.547  1.00  0.76           H  
ATOM   6782 2HH1 ARG A 431     -18.922   7.508  12.496  1.00  0.76           H  
ATOM   6783 1HH2 ARG A 431     -20.860   7.307  15.442  1.00  0.76           H  
ATOM   6784 2HH2 ARG A 431     -20.295   8.352  14.152  1.00  0.76           H  
ATOM   6785  N   THR A 432     -15.565   6.371  16.454  1.00  0.75           N  
ATOM   6786  CA  THR A 432     -14.977   7.516  15.790  1.00  0.75           C  
ATOM   6787  C   THR A 432     -13.463   7.622  15.973  1.00  0.75           C  
ATOM   6788  O   THR A 432     -12.807   8.334  15.217  1.00  0.75           O  
ATOM   6789  CB  THR A 432     -15.663   8.805  16.246  1.00  0.75           C  
ATOM   6790  OG1 THR A 432     -15.519   8.964  17.663  1.00  0.75           O  
ATOM   6791  CG2 THR A 432     -17.138   8.737  15.882  1.00  0.75           C  
ATOM   6792  H   THR A 432     -16.169   6.492  17.253  1.00  0.75           H  
ATOM   6793  HA  THR A 432     -15.175   7.410  14.725  1.00  0.75           H  
ATOM   6794  HB  THR A 432     -15.205   9.657  15.747  1.00  0.75           H  
ATOM   6795  HG1 THR A 432     -14.584   8.966  17.890  1.00  0.75           H  
ATOM   6796 1HG2 THR A 432     -17.636   9.653  16.198  1.00  0.75           H  
ATOM   6797 2HG2 THR A 432     -17.237   8.621  14.802  1.00  0.75           H  
ATOM   6798 3HG2 THR A 432     -17.597   7.884  16.382  1.00  0.75           H  
ATOM   6799  N   ALA A 433     -12.907   6.897  16.947  1.00  0.74           N  
ATOM   6800  CA  ALA A 433     -11.471   6.868  17.186  1.00  0.74           C  
ATOM   6801  C   ALA A 433     -10.802   5.803  16.315  1.00  0.74           C  
ATOM   6802  O   ALA A 433      -9.574   5.660  16.328  1.00  0.74           O  
ATOM   6803  CB  ALA A 433     -11.200   6.583  18.648  1.00  0.74           C  
ATOM   6804  H   ALA A 433     -13.488   6.290  17.520  1.00  0.74           H  
ATOM   6805  HA  ALA A 433     -11.055   7.837  16.914  1.00  0.74           H  
ATOM   6806 1HB  ALA A 433     -10.141   6.557  18.843  1.00  0.74           H  
ATOM   6807 2HB  ALA A 433     -11.665   7.349  19.265  1.00  0.74           H  
ATOM   6808 3HB  ALA A 433     -11.633   5.632  18.877  1.00  0.74           H  
ATOM   6809  N   GLY A 434     -11.616   5.038  15.569  1.00  0.71           N  
ATOM   6810  CA  GLY A 434     -11.131   3.931  14.761  1.00  0.71           C  
ATOM   6811  C   GLY A 434     -11.356   2.562  15.423  1.00  0.71           C  
ATOM   6812  O   GLY A 434     -10.818   1.560  14.946  1.00  0.71           O  
ATOM   6813  H   GLY A 434     -12.620   5.213  15.550  1.00  0.71           H  
ATOM   6814 1HA  GLY A 434     -11.635   3.952  13.799  1.00  0.71           H  
ATOM   6815 2HA  GLY A 434     -10.069   4.069  14.561  1.00  0.71           H  
ATOM   6816  N   GLY A 435     -12.130   2.510  16.522  1.00  0.69           N  
ATOM   6817  CA  GLY A 435     -12.376   1.238  17.212  1.00  0.69           C  
ATOM   6818  C   GLY A 435     -13.734   0.578  16.984  1.00  0.69           C  
ATOM   6819  O   GLY A 435     -14.487   0.949  16.089  1.00  0.69           O  
ATOM   6820  H   GLY A 435     -12.574   3.346  16.903  1.00  0.69           H  
ATOM   6821 1HA  GLY A 435     -11.605   0.531  16.924  1.00  0.69           H  
ATOM   6822 2HA  GLY A 435     -12.262   1.403  18.271  1.00  0.69           H  
ATOM   6823  N   GLY A 436     -14.019  -0.445  17.802  1.00  0.67           N  
ATOM   6824  CA  GLY A 436     -15.230  -1.264  17.704  1.00  0.67           C  
ATOM   6825  C   GLY A 436     -16.498  -0.698  18.354  1.00  0.67           C  
ATOM   6826  O   GLY A 436     -17.588  -1.218  18.108  1.00  0.67           O  
ATOM   6827  H   GLY A 436     -13.340  -0.668  18.527  1.00  0.67           H  
ATOM   6828 1HA  GLY A 436     -15.430  -1.464  16.652  1.00  0.67           H  
ATOM   6829 2HA  GLY A 436     -15.018  -2.232  18.156  1.00  0.67           H  
ATOM   6830  N   GLY A 437     -16.372   0.355  19.165  1.00  0.66           N  
ATOM   6831  CA  GLY A 437     -17.526   0.971  19.808  1.00  0.66           C  
ATOM   6832  C   GLY A 437     -18.065   0.350  21.113  1.00  0.66           C  
ATOM   6833  O   GLY A 437     -19.089   0.822  21.599  1.00  0.66           O  
ATOM   6834  H   GLY A 437     -15.450   0.752  19.351  1.00  0.66           H  
ATOM   6835 1HA  GLY A 437     -17.280   2.005  20.006  1.00  0.66           H  
ATOM   6836 2HA  GLY A 437     -18.337   0.999  19.082  1.00  0.66           H  
ATOM   6837  N   PHE A 438     -17.421  -0.666  21.695  1.00  0.66           N  
ATOM   6838  CA  PHE A 438     -17.984  -1.279  22.917  1.00  0.66           C  
ATOM   6839  C   PHE A 438     -17.598  -0.508  24.167  1.00  0.66           C  
ATOM   6840  O   PHE A 438     -16.620   0.237  24.150  1.00  0.66           O  
ATOM   6841  CB  PHE A 438     -17.531  -2.717  23.100  1.00  0.66           C  
ATOM   6842  CG  PHE A 438     -18.107  -3.708  22.167  1.00  0.66           C  
ATOM   6843  CD1 PHE A 438     -17.512  -4.001  20.946  1.00  0.66           C  
ATOM   6844  CD2 PHE A 438     -19.239  -4.387  22.527  1.00  0.66           C  
ATOM   6845  CE1 PHE A 438     -18.042  -4.971  20.118  1.00  0.66           C  
ATOM   6846  CE2 PHE A 438     -19.768  -5.341  21.710  1.00  0.66           C  
ATOM   6847  CZ  PHE A 438     -19.173  -5.644  20.510  1.00  0.66           C  
ATOM   6848  H   PHE A 438     -16.546  -1.030  21.310  1.00  0.66           H  
ATOM   6849  HA  PHE A 438     -19.069  -1.273  22.832  1.00  0.66           H  
ATOM   6850 1HB  PHE A 438     -16.479  -2.735  22.998  1.00  0.66           H  
ATOM   6851 2HB  PHE A 438     -17.757  -3.041  24.121  1.00  0.66           H  
ATOM   6852  HD1 PHE A 438     -16.611  -3.463  20.653  1.00  0.66           H  
ATOM   6853  HD2 PHE A 438     -19.705  -4.167  23.486  1.00  0.66           H  
ATOM   6854  HE1 PHE A 438     -17.563  -5.202  19.169  1.00  0.66           H  
ATOM   6855  HE2 PHE A 438     -20.635  -5.862  22.021  1.00  0.66           H  
ATOM   6856  HZ  PHE A 438     -19.592  -6.414  19.892  1.00  0.66           H  
ATOM   6857  N   ASP A 439     -18.364  -0.669  25.255  1.00  0.66           N  
ATOM   6858  CA  ASP A 439     -17.998  -0.001  26.499  1.00  0.66           C  
ATOM   6859  C   ASP A 439     -17.016  -0.836  27.308  1.00  0.66           C  
ATOM   6860  O   ASP A 439     -16.090  -0.280  27.880  1.00  0.66           O  
ATOM   6861  CB  ASP A 439     -19.242   0.279  27.352  1.00  0.66           C  
ATOM   6862  CG  ASP A 439     -20.178   1.259  26.700  1.00  0.66           C  
ATOM   6863  OD1 ASP A 439     -19.796   2.395  26.536  1.00  0.66           O  
ATOM   6864  OD2 ASP A 439     -21.290   0.856  26.336  1.00  0.66           O  
ATOM   6865  H   ASP A 439     -19.171  -1.293  25.241  1.00  0.66           H  
ATOM   6866  HA  ASP A 439     -17.519   0.947  26.257  1.00  0.66           H  
ATOM   6867 1HB  ASP A 439     -19.771  -0.658  27.536  1.00  0.66           H  
ATOM   6868 2HB  ASP A 439     -18.934   0.673  28.321  1.00  0.66           H  
ATOM   6869  N   TYR A 440     -17.203  -2.160  27.351  1.00  0.69           N  
ATOM   6870  CA  TYR A 440     -16.257  -3.014  28.081  1.00  0.69           C  
ATOM   6871  C   TYR A 440     -15.966  -4.338  27.336  1.00  0.69           C  
ATOM   6872  O   TYR A 440     -16.807  -4.831  26.578  1.00  0.69           O  
ATOM   6873  CB  TYR A 440     -16.712  -3.310  29.513  1.00  0.69           C  
ATOM   6874  CG  TYR A 440     -16.988  -2.126  30.433  1.00  0.69           C  
ATOM   6875  CD1 TYR A 440     -18.244  -1.542  30.469  1.00  0.69           C  
ATOM   6876  CD2 TYR A 440     -15.974  -1.633  31.248  1.00  0.69           C  
ATOM   6877  CE1 TYR A 440     -18.481  -0.452  31.296  1.00  0.69           C  
ATOM   6878  CE2 TYR A 440     -16.208  -0.537  32.075  1.00  0.69           C  
ATOM   6879  CZ  TYR A 440     -17.451   0.055  32.093  1.00  0.69           C  
ATOM   6880  OH  TYR A 440     -17.698   1.166  32.883  1.00  0.69           O  
ATOM   6881  H   TYR A 440     -18.017  -2.558  26.882  1.00  0.69           H  
ATOM   6882  HA  TYR A 440     -15.312  -2.480  28.152  1.00  0.69           H  
ATOM   6883 1HB  TYR A 440     -17.530  -3.980  29.534  1.00  0.69           H  
ATOM   6884 2HB  TYR A 440     -15.875  -3.811  29.957  1.00  0.69           H  
ATOM   6885  HD1 TYR A 440     -19.039  -1.935  29.836  1.00  0.69           H  
ATOM   6886  HD2 TYR A 440     -14.988  -2.101  31.227  1.00  0.69           H  
ATOM   6887  HE1 TYR A 440     -19.463   0.017  31.315  1.00  0.69           H  
ATOM   6888  HE2 TYR A 440     -15.408  -0.134  32.704  1.00  0.69           H  
ATOM   6889  HH  TYR A 440     -16.843   1.524  33.300  1.00  0.69           H  
ATOM   6890  N   ARG A 441     -14.771  -4.896  27.554  1.00  0.73           N  
ATOM   6891  CA  ARG A 441     -14.369  -6.191  26.986  1.00  0.73           C  
ATOM   6892  C   ARG A 441     -14.194  -7.215  28.088  1.00  0.73           C  
ATOM   6893  O   ARG A 441     -13.590  -6.914  29.112  1.00  0.73           O  
ATOM   6894  CB  ARG A 441     -13.038  -6.085  26.227  1.00  0.73           C  
ATOM   6895  CG  ARG A 441     -12.536  -7.396  25.626  1.00  0.73           C  
ATOM   6896  CD  ARG A 441     -11.296  -7.246  24.747  1.00  0.73           C  
ATOM   6897  NE  ARG A 441     -10.074  -6.848  25.477  1.00  0.73           N  
ATOM   6898  CZ  ARG A 441      -9.263  -7.711  26.151  1.00  0.73           C  
ATOM   6899  NH1 ARG A 441      -9.589  -8.990  26.243  1.00  0.73           N  
ATOM   6900  NH2 ARG A 441      -8.137  -7.272  26.705  1.00  0.73           N  
ATOM   6901  H   ARG A 441     -14.100  -4.382  28.121  1.00  0.73           H  
ATOM   6902  HA  ARG A 441     -15.145  -6.538  26.301  1.00  0.73           H  
ATOM   6903 1HB  ARG A 441     -13.127  -5.401  25.420  1.00  0.73           H  
ATOM   6904 2HB  ARG A 441     -12.271  -5.697  26.890  1.00  0.73           H  
ATOM   6905 1HG  ARG A 441     -12.287  -8.092  26.430  1.00  0.73           H  
ATOM   6906 2HG  ARG A 441     -13.333  -7.828  25.016  1.00  0.73           H  
ATOM   6907 1HD  ARG A 441     -11.082  -8.186  24.257  1.00  0.73           H  
ATOM   6908 2HD  ARG A 441     -11.491  -6.486  23.988  1.00  0.73           H  
ATOM   6909  HE  ARG A 441      -9.764  -5.865  25.404  1.00  0.73           H  
ATOM   6910 1HH1 ARG A 441     -10.452  -9.325  25.820  1.00  0.73           H  
ATOM   6911 2HH1 ARG A 441      -8.986  -9.633  26.732  1.00  0.73           H  
ATOM   6912 1HH2 ARG A 441      -7.868  -6.276  26.604  1.00  0.73           H  
ATOM   6913 2HH2 ARG A 441      -7.531  -7.909  27.194  1.00  0.73           H  
ATOM   6914  N   LEU A 442     -14.699  -8.422  27.904  1.00  0.78           N  
ATOM   6915  CA  LEU A 442     -14.524  -9.438  28.930  1.00  0.78           C  
ATOM   6916  C   LEU A 442     -13.164 -10.127  28.765  1.00  0.78           C  
ATOM   6917  O   LEU A 442     -12.869 -10.729  27.722  1.00  0.78           O  
ATOM   6918  CB  LEU A 442     -15.646 -10.471  28.857  1.00  0.78           C  
ATOM   6919  CG  LEU A 442     -15.654 -11.475  29.962  1.00  0.78           C  
ATOM   6920  CD1 LEU A 442     -15.961 -10.748  31.249  1.00  0.78           C  
ATOM   6921  CD2 LEU A 442     -16.661 -12.546  29.710  1.00  0.78           C  
ATOM   6922  H   LEU A 442     -15.233  -8.629  27.063  1.00  0.78           H  
ATOM   6923  HA  LEU A 442     -14.542  -8.962  29.907  1.00  0.78           H  
ATOM   6924 1HB  LEU A 442     -16.607  -9.956  28.848  1.00  0.78           H  
ATOM   6925 2HB  LEU A 442     -15.539 -11.022  27.938  1.00  0.78           H  
ATOM   6926  HG  LEU A 442     -14.689 -11.915  30.030  1.00  0.78           H  
ATOM   6927 1HD1 LEU A 442     -15.975 -11.423  32.077  1.00  0.78           H  
ATOM   6928 2HD1 LEU A 442     -15.208 -10.011  31.410  1.00  0.78           H  
ATOM   6929 3HD1 LEU A 442     -16.936 -10.273  31.168  1.00  0.78           H  
ATOM   6930 1HD2 LEU A 442     -16.648 -13.263  30.522  1.00  0.78           H  
ATOM   6931 2HD2 LEU A 442     -17.654 -12.104  29.639  1.00  0.78           H  
ATOM   6932 3HD2 LEU A 442     -16.422 -13.057  28.780  1.00  0.78           H  
ATOM   6933  N   ALA A 443     -12.319 -10.032  29.787  1.00  0.84           N  
ATOM   6934  CA  ALA A 443     -10.953 -10.568  29.720  1.00  0.84           C  
ATOM   6935  C   ALA A 443     -10.900 -12.064  29.987  1.00  0.84           C  
ATOM   6936  O   ALA A 443     -10.379 -12.509  31.006  1.00  0.84           O  
ATOM   6937  CB  ALA A 443     -10.060  -9.848  30.705  1.00  0.84           C  
ATOM   6938  H   ALA A 443     -12.636  -9.545  30.629  1.00  0.84           H  
ATOM   6939  HA  ALA A 443     -10.575 -10.399  28.713  1.00  0.84           H  
ATOM   6940 1HB  ALA A 443      -9.042 -10.230  30.623  1.00  0.84           H  
ATOM   6941 2HB  ALA A 443     -10.063  -8.819  30.467  1.00  0.84           H  
ATOM   6942 3HB  ALA A 443     -10.427  -9.999  31.720  1.00  0.84           H  
ATOM   6943  N   MET A 444     -11.369 -12.836  29.019  1.00  0.90           N  
ATOM   6944  CA  MET A 444     -11.512 -14.289  29.139  1.00  0.90           C  
ATOM   6945  C   MET A 444     -10.193 -15.033  29.326  1.00  0.90           C  
ATOM   6946  O   MET A 444     -10.152 -16.119  29.915  1.00  0.90           O  
ATOM   6947  CB  MET A 444     -12.282 -14.789  27.951  1.00  0.90           C  
ATOM   6948  CG  MET A 444     -13.710 -14.304  27.983  1.00  0.90           C  
ATOM   6949  SD  MET A 444     -14.692 -15.041  26.823  1.00  0.90           S  
ATOM   6950  CE  MET A 444     -14.023 -14.005  25.685  1.00  0.90           C  
ATOM   6951  H   MET A 444     -11.750 -12.350  28.203  1.00  0.90           H  
ATOM   6952  HA  MET A 444     -12.100 -14.506  30.015  1.00  0.90           H  
ATOM   6953 1HB  MET A 444     -11.812 -14.438  27.035  1.00  0.90           H  
ATOM   6954 2HB  MET A 444     -12.279 -15.880  27.935  1.00  0.90           H  
ATOM   6955 1HG  MET A 444     -14.161 -14.378  28.904  1.00  0.90           H  
ATOM   6956 2HG  MET A 444     -13.685 -13.242  27.747  1.00  0.90           H  
ATOM   6957 1HE  MET A 444     -14.463 -14.197  24.716  1.00  0.90           H  
ATOM   6958 2HE  MET A 444     -14.214 -12.986  25.999  1.00  0.90           H  
ATOM   6959 3HE  MET A 444     -12.962 -14.154  25.655  1.00  0.90           H  
ATOM   6960  N   ALA A 445      -9.106 -14.440  28.864  1.00  0.94           N  
ATOM   6961  CA  ALA A 445      -7.804 -15.053  29.054  1.00  0.94           C  
ATOM   6962  C   ALA A 445      -7.495 -15.233  30.541  1.00  0.94           C  
ATOM   6963  O   ALA A 445      -6.744 -16.135  30.919  1.00  0.94           O  
ATOM   6964  CB  ALA A 445      -6.719 -14.208  28.425  1.00  0.94           C  
ATOM   6965  H   ALA A 445      -9.192 -13.555  28.383  1.00  0.94           H  
ATOM   6966  HA  ALA A 445      -7.820 -16.037  28.582  1.00  0.94           H  
ATOM   6967 1HB  ALA A 445      -5.755 -14.697  28.566  1.00  0.94           H  
ATOM   6968 2HB  ALA A 445      -6.915 -14.092  27.359  1.00  0.94           H  
ATOM   6969 3HB  ALA A 445      -6.700 -13.228  28.902  1.00  0.94           H  
ATOM   6970  N   LEU A 446      -8.003 -14.334  31.383  1.00  0.96           N  
ATOM   6971  CA  LEU A 446      -7.678 -14.409  32.790  1.00  0.96           C  
ATOM   6972  C   LEU A 446      -8.127 -15.738  33.445  1.00  0.96           C  
ATOM   6973  O   LEU A 446      -7.306 -16.378  34.101  1.00  0.96           O  
ATOM   6974  CB  LEU A 446      -8.191 -13.157  33.483  1.00  0.96           C  
ATOM   6975  CG  LEU A 446      -7.977 -13.119  34.888  1.00  0.96           C  
ATOM   6976  CD1 LEU A 446      -6.494 -13.118  35.094  1.00  0.96           C  
ATOM   6977  CD2 LEU A 446      -8.645 -11.919  35.454  1.00  0.96           C  
ATOM   6978  H   LEU A 446      -8.659 -13.623  31.062  1.00  0.96           H  
ATOM   6979  HA  LEU A 446      -6.601 -14.375  32.877  1.00  0.96           H  
ATOM   6980 1HB  LEU A 446      -7.619 -12.325  33.077  1.00  0.96           H  
ATOM   6981 2HB  LEU A 446      -9.215 -12.948  33.251  1.00  0.96           H  
ATOM   6982  HG  LEU A 446      -8.390 -14.010  35.346  1.00  0.96           H  
ATOM   6983 1HD1 LEU A 446      -6.258 -13.120  36.152  1.00  0.96           H  
ATOM   6984 2HD1 LEU A 446      -6.100 -13.997  34.625  1.00  0.96           H  
ATOM   6985 3HD1 LEU A 446      -6.058 -12.237  34.625  1.00  0.96           H  
ATOM   6986 1HD2 LEU A 446      -8.468 -11.893  36.523  1.00  0.96           H  
ATOM   6987 2HD2 LEU A 446      -8.248 -11.022  34.987  1.00  0.96           H  
ATOM   6988 3HD2 LEU A 446      -9.712 -11.986  35.253  1.00  0.96           H  
ATOM   6989  N   PRO A 447      -9.403 -16.183  33.354  1.00  0.95           N  
ATOM   6990  CA  PRO A 447      -9.835 -17.507  33.755  1.00  0.95           C  
ATOM   6991  C   PRO A 447      -9.010 -18.619  33.151  1.00  0.95           C  
ATOM   6992  O   PRO A 447      -8.671 -19.580  33.843  1.00  0.95           O  
ATOM   6993  CB  PRO A 447     -11.232 -17.556  33.182  1.00  0.95           C  
ATOM   6994  CG  PRO A 447     -11.688 -16.169  33.244  1.00  0.95           C  
ATOM   6995  CD  PRO A 447     -10.506 -15.309  32.989  1.00  0.95           C  
ATOM   6996  HA  PRO A 447      -9.853 -17.578  34.852  1.00  0.95           H  
ATOM   6997 1HB  PRO A 447     -11.201 -17.942  32.153  1.00  0.95           H  
ATOM   6998 2HB  PRO A 447     -11.843 -18.242  33.763  1.00  0.95           H  
ATOM   6999 1HG  PRO A 447     -12.361 -16.090  32.436  1.00  0.95           H  
ATOM   7000 2HG  PRO A 447     -12.228 -15.929  34.151  1.00  0.95           H  
ATOM   7001 1HD  PRO A 447     -10.479 -14.965  31.991  1.00  0.95           H  
ATOM   7002 2HD  PRO A 447     -10.602 -14.498  33.696  1.00  0.95           H  
ATOM   7003  N   ASP A 448      -8.585 -18.470  31.883  1.00  0.92           N  
ATOM   7004  CA  ASP A 448      -7.774 -19.542  31.319  1.00  0.92           C  
ATOM   7005  C   ASP A 448      -6.470 -19.648  32.089  1.00  0.92           C  
ATOM   7006  O   ASP A 448      -6.007 -20.747  32.395  1.00  0.92           O  
ATOM   7007  CB  ASP A 448      -7.496 -19.330  29.823  1.00  0.92           C  
ATOM   7008  CG  ASP A 448      -8.711 -19.586  28.903  1.00  0.92           C  
ATOM   7009  OD1 ASP A 448      -9.681 -20.166  29.352  1.00  0.92           O  
ATOM   7010  OD2 ASP A 448      -8.640 -19.213  27.753  1.00  0.92           O  
ATOM   7011  H   ASP A 448      -8.859 -17.665  31.310  1.00  0.92           H  
ATOM   7012  HA  ASP A 448      -8.312 -20.482  31.433  1.00  0.92           H  
ATOM   7013 1HB  ASP A 448      -7.159 -18.308  29.665  1.00  0.92           H  
ATOM   7014 2HB  ASP A 448      -6.683 -19.983  29.513  1.00  0.92           H  
ATOM   7015  N   MET A 449      -5.907 -18.497  32.445  1.00  0.89           N  
ATOM   7016  CA  MET A 449      -4.672 -18.446  33.206  1.00  0.89           C  
ATOM   7017  C   MET A 449      -4.840 -19.088  34.574  1.00  0.89           C  
ATOM   7018  O   MET A 449      -4.039 -19.942  34.968  1.00  0.89           O  
ATOM   7019  CB  MET A 449      -4.218 -17.004  33.342  1.00  0.89           C  
ATOM   7020  CG  MET A 449      -2.932 -16.775  34.076  1.00  0.89           C  
ATOM   7021  SD  MET A 449      -3.059 -16.722  35.851  1.00  0.89           S  
ATOM   7022  CE  MET A 449      -3.989 -15.275  36.152  1.00  0.89           C  
ATOM   7023  H   MET A 449      -6.342 -17.621  32.145  1.00  0.89           H  
ATOM   7024  HA  MET A 449      -3.912 -19.006  32.664  1.00  0.89           H  
ATOM   7025 1HB  MET A 449      -4.121 -16.567  32.348  1.00  0.89           H  
ATOM   7026 2HB  MET A 449      -4.964 -16.437  33.866  1.00  0.89           H  
ATOM   7027 1HG  MET A 449      -2.288 -17.593  33.827  1.00  0.89           H  
ATOM   7028 2HG  MET A 449      -2.467 -15.856  33.736  1.00  0.89           H  
ATOM   7029 1HE  MET A 449      -4.087 -15.130  37.212  1.00  0.89           H  
ATOM   7030 2HE  MET A 449      -3.507 -14.409  35.710  1.00  0.89           H  
ATOM   7031 3HE  MET A 449      -4.963 -15.423  35.722  1.00  0.89           H  
ATOM   7032  N   TRP A 450      -5.899 -18.704  35.301  1.00  0.87           N  
ATOM   7033  CA  TRP A 450      -6.065 -19.243  36.647  1.00  0.87           C  
ATOM   7034  C   TRP A 450      -6.259 -20.755  36.604  1.00  0.87           C  
ATOM   7035  O   TRP A 450      -5.707 -21.489  37.429  1.00  0.87           O  
ATOM   7036  CB  TRP A 450      -7.271 -18.633  37.359  1.00  0.87           C  
ATOM   7037  CG  TRP A 450      -7.144 -17.164  37.767  1.00  0.87           C  
ATOM   7038  CD1 TRP A 450      -7.926 -16.130  37.331  1.00  0.87           C  
ATOM   7039  CD2 TRP A 450      -6.185 -16.571  38.686  1.00  0.87           C  
ATOM   7040  NE1 TRP A 450      -7.537 -14.951  37.934  1.00  0.87           N  
ATOM   7041  CE2 TRP A 450      -6.482 -15.195  38.757  1.00  0.87           C  
ATOM   7042  CE3 TRP A 450      -5.130 -17.081  39.444  1.00  0.87           C  
ATOM   7043  CZ2 TRP A 450      -5.769 -14.332  39.570  1.00  0.87           C  
ATOM   7044  CZ3 TRP A 450      -4.417 -16.211  40.254  1.00  0.87           C  
ATOM   7045  CH2 TRP A 450      -4.734 -14.877  40.318  1.00  0.87           C  
ATOM   7046  H   TRP A 450      -6.547 -18.010  34.921  1.00  0.87           H  
ATOM   7047  HA  TRP A 450      -5.165 -19.024  37.218  1.00  0.87           H  
ATOM   7048 1HB  TRP A 450      -8.144 -18.718  36.703  1.00  0.87           H  
ATOM   7049 2HB  TRP A 450      -7.492 -19.212  38.255  1.00  0.87           H  
ATOM   7050  HD1 TRP A 450      -8.751 -16.226  36.625  1.00  0.87           H  
ATOM   7051  HE1 TRP A 450      -7.979 -14.044  37.794  1.00  0.87           H  
ATOM   7052  HE3 TRP A 450      -4.878 -18.140  39.404  1.00  0.87           H  
ATOM   7053  HZ2 TRP A 450      -6.002 -13.266  39.635  1.00  0.87           H  
ATOM   7054  HZ3 TRP A 450      -3.602 -16.613  40.845  1.00  0.87           H  
ATOM   7055  HH2 TRP A 450      -4.155 -14.232  40.968  1.00  0.87           H  
ATOM   7056  N   ILE A 451      -7.030 -21.226  35.625  1.00  0.87           N  
ATOM   7057  CA  ILE A 451      -7.288 -22.646  35.497  1.00  0.87           C  
ATOM   7058  C   ILE A 451      -6.026 -23.404  35.113  1.00  0.87           C  
ATOM   7059  O   ILE A 451      -5.754 -24.466  35.674  1.00  0.87           O  
ATOM   7060  CB  ILE A 451      -8.425 -22.925  34.518  1.00  0.87           C  
ATOM   7061  CG1 ILE A 451      -9.741 -22.386  35.109  1.00  0.87           C  
ATOM   7062  CG2 ILE A 451      -8.526 -24.404  34.302  1.00  0.87           C  
ATOM   7063  CD1 ILE A 451     -10.881 -22.337  34.143  1.00  0.87           C  
ATOM   7064  H   ILE A 451      -7.467 -20.583  34.963  1.00  0.87           H  
ATOM   7065  HA  ILE A 451      -7.614 -23.015  36.467  1.00  0.87           H  
ATOM   7066  HB  ILE A 451      -8.237 -22.407  33.570  1.00  0.87           H  
ATOM   7067 1HG1 ILE A 451     -10.031 -23.017  35.947  1.00  0.87           H  
ATOM   7068 2HG1 ILE A 451      -9.568 -21.373  35.474  1.00  0.87           H  
ATOM   7069 1HG2 ILE A 451      -9.341 -24.617  33.609  1.00  0.87           H  
ATOM   7070 2HG2 ILE A 451      -7.589 -24.765  33.886  1.00  0.87           H  
ATOM   7071 3HG2 ILE A 451      -8.719 -24.901  35.256  1.00  0.87           H  
ATOM   7072 1HD1 ILE A 451     -11.770 -21.936  34.641  1.00  0.87           H  
ATOM   7073 2HD1 ILE A 451     -10.600 -21.688  33.318  1.00  0.87           H  
ATOM   7074 3HD1 ILE A 451     -11.097 -23.339  33.768  1.00  0.87           H  
ATOM   7075  N   LYS A 452      -5.248 -22.888  34.153  1.00  0.88           N  
ATOM   7076  CA  LYS A 452      -4.020 -23.579  33.789  1.00  0.88           C  
ATOM   7077  C   LYS A 452      -3.084 -23.652  34.983  1.00  0.88           C  
ATOM   7078  O   LYS A 452      -2.438 -24.681  35.196  1.00  0.88           O  
ATOM   7079  CB  LYS A 452      -3.326 -22.909  32.607  1.00  0.88           C  
ATOM   7080  CG  LYS A 452      -4.038 -23.106  31.266  1.00  0.88           C  
ATOM   7081  CD  LYS A 452      -3.322 -22.372  30.141  1.00  0.88           C  
ATOM   7082  CE  LYS A 452      -4.042 -22.555  28.811  1.00  0.88           C  
ATOM   7083  NZ  LYS A 452      -3.358 -21.826  27.703  1.00  0.88           N  
ATOM   7084  H   LYS A 452      -5.501 -22.021  33.678  1.00  0.88           H  
ATOM   7085  HA  LYS A 452      -4.272 -24.597  33.498  1.00  0.88           H  
ATOM   7086 1HB  LYS A 452      -3.271 -21.832  32.794  1.00  0.88           H  
ATOM   7087 2HB  LYS A 452      -2.307 -23.282  32.517  1.00  0.88           H  
ATOM   7088 1HG  LYS A 452      -4.062 -24.170  31.030  1.00  0.88           H  
ATOM   7089 2HG  LYS A 452      -5.061 -22.752  31.336  1.00  0.88           H  
ATOM   7090 1HD  LYS A 452      -3.288 -21.307  30.380  1.00  0.88           H  
ATOM   7091 2HD  LYS A 452      -2.303 -22.742  30.051  1.00  0.88           H  
ATOM   7092 1HE  LYS A 452      -4.078 -23.616  28.568  1.00  0.88           H  
ATOM   7093 2HE  LYS A 452      -5.063 -22.178  28.904  1.00  0.88           H  
ATOM   7094 1HZ  LYS A 452      -3.863 -21.970  26.841  1.00  0.88           H  
ATOM   7095 2HZ  LYS A 452      -3.331 -20.839  27.918  1.00  0.88           H  
ATOM   7096 3HZ  LYS A 452      -2.415 -22.174  27.603  1.00  0.88           H  
ATOM   7097  N   LEU A 453      -3.023 -22.597  35.804  1.00  0.90           N  
ATOM   7098  CA  LEU A 453      -2.164 -22.695  36.969  1.00  0.90           C  
ATOM   7099  C   LEU A 453      -2.675 -23.805  37.887  1.00  0.90           C  
ATOM   7100  O   LEU A 453      -1.910 -24.662  38.316  1.00  0.90           O  
ATOM   7101  CB  LEU A 453      -2.123 -21.375  37.742  1.00  0.90           C  
ATOM   7102  CG  LEU A 453      -1.405 -20.197  37.126  1.00  0.90           C  
ATOM   7103  CD1 LEU A 453      -1.675 -18.996  37.965  1.00  0.90           C  
ATOM   7104  CD2 LEU A 453       0.085 -20.462  37.098  1.00  0.90           C  
ATOM   7105  H   LEU A 453      -3.545 -21.740  35.609  1.00  0.90           H  
ATOM   7106  HA  LEU A 453      -1.156 -22.946  36.644  1.00  0.90           H  
ATOM   7107 1HB  LEU A 453      -3.145 -21.068  37.970  1.00  0.90           H  
ATOM   7108 2HB  LEU A 453      -1.619 -21.570  38.648  1.00  0.90           H  
ATOM   7109  HG  LEU A 453      -1.778 -20.017  36.117  1.00  0.90           H  
ATOM   7110 1HD1 LEU A 453      -1.159 -18.152  37.535  1.00  0.90           H  
ATOM   7111 2HD1 LEU A 453      -2.745 -18.805  37.998  1.00  0.90           H  
ATOM   7112 3HD1 LEU A 453      -1.310 -19.166  38.958  1.00  0.90           H  
ATOM   7113 1HD2 LEU A 453       0.595 -19.599  36.668  1.00  0.90           H  
ATOM   7114 2HD2 LEU A 453       0.437 -20.629  38.117  1.00  0.90           H  
ATOM   7115 3HD2 LEU A 453       0.281 -21.345  36.490  1.00  0.90           H  
ATOM   7116  N   LEU A 454      -3.988 -23.891  38.090  1.00  0.93           N  
ATOM   7117  CA  LEU A 454      -4.532 -24.958  38.930  1.00  0.93           C  
ATOM   7118  C   LEU A 454      -4.287 -26.363  38.376  1.00  0.93           C  
ATOM   7119  O   LEU A 454      -4.021 -27.299  39.133  1.00  0.93           O  
ATOM   7120  CB  LEU A 454      -6.023 -24.710  39.146  1.00  0.93           C  
ATOM   7121  CG  LEU A 454      -6.329 -23.566  40.073  1.00  0.93           C  
ATOM   7122  CD1 LEU A 454      -7.756 -23.166  40.006  1.00  0.93           C  
ATOM   7123  CD2 LEU A 454      -6.058 -24.041  41.480  1.00  0.93           C  
ATOM   7124  H   LEU A 454      -4.614 -23.179  37.706  1.00  0.93           H  
ATOM   7125  HA  LEU A 454      -4.037 -24.901  39.898  1.00  0.93           H  
ATOM   7126 1HB  LEU A 454      -6.495 -24.515  38.186  1.00  0.93           H  
ATOM   7127 2HB  LEU A 454      -6.441 -25.600  39.565  1.00  0.93           H  
ATOM   7128  HG  LEU A 454      -5.706 -22.719  39.803  1.00  0.93           H  
ATOM   7129 1HD1 LEU A 454      -7.930 -22.343  40.701  1.00  0.93           H  
ATOM   7130 2HD1 LEU A 454      -7.964 -22.850  38.992  1.00  0.93           H  
ATOM   7131 3HD1 LEU A 454      -8.382 -23.986  40.270  1.00  0.93           H  
ATOM   7132 1HD2 LEU A 454      -6.238 -23.228  42.151  1.00  0.93           H  
ATOM   7133 2HD2 LEU A 454      -6.724 -24.879  41.711  1.00  0.93           H  
ATOM   7134 3HD2 LEU A 454      -5.038 -24.376  41.593  1.00  0.93           H  
ATOM   7135  N   LYS A 455      -4.366 -26.515  37.059  1.00  0.96           N  
ATOM   7136  CA  LYS A 455      -4.145 -27.808  36.424  1.00  0.96           C  
ATOM   7137  C   LYS A 455      -2.684 -28.241  36.327  1.00  0.96           C  
ATOM   7138  O   LYS A 455      -2.394 -29.440  36.376  1.00  0.96           O  
ATOM   7139  CB  LYS A 455      -4.728 -27.810  35.019  1.00  0.96           C  
ATOM   7140  CG  LYS A 455      -6.226 -27.818  34.963  1.00  0.96           C  
ATOM   7141  CD  LYS A 455      -6.717 -27.797  33.531  1.00  0.96           C  
ATOM   7142  CE  LYS A 455      -8.196 -27.936  33.524  1.00  0.96           C  
ATOM   7143  NZ  LYS A 455      -8.809 -27.826  32.203  1.00  0.96           N  
ATOM   7144  H   LYS A 455      -4.614 -25.711  36.484  1.00  0.96           H  
ATOM   7145  HA  LYS A 455      -4.670 -28.558  37.012  1.00  0.96           H  
ATOM   7146 1HB  LYS A 455      -4.382 -26.919  34.491  1.00  0.96           H  
ATOM   7147 2HB  LYS A 455      -4.361 -28.677  34.474  1.00  0.96           H  
ATOM   7148 1HG  LYS A 455      -6.612 -28.708  35.464  1.00  0.96           H  
ATOM   7149 2HG  LYS A 455      -6.611 -26.939  35.484  1.00  0.96           H  
ATOM   7150 1HD  LYS A 455      -6.436 -26.855  33.057  1.00  0.96           H  
ATOM   7151 2HD  LYS A 455      -6.274 -28.619  32.972  1.00  0.96           H  
ATOM   7152 1HE  LYS A 455      -8.424 -28.906  33.911  1.00  0.96           H  
ATOM   7153 2HE  LYS A 455      -8.624 -27.186  34.173  1.00  0.96           H  
ATOM   7154 1HZ  LYS A 455      -9.830 -27.948  32.350  1.00  0.96           H  
ATOM   7155 2HZ  LYS A 455      -8.651 -26.926  31.783  1.00  0.96           H  
ATOM   7156 3HZ  LYS A 455      -8.466 -28.538  31.589  1.00  0.96           H  
ATOM   7157  N   THR A 456      -1.766 -27.288  36.160  1.00  0.97           N  
ATOM   7158  CA  THR A 456      -0.375 -27.643  35.923  1.00  0.97           C  
ATOM   7159  C   THR A 456       0.607 -27.334  37.061  1.00  0.97           C  
ATOM   7160  O   THR A 456       1.712 -27.883  37.073  1.00  0.97           O  
ATOM   7161  CB  THR A 456       0.116 -26.949  34.633  1.00  0.97           C  
ATOM   7162  OG1 THR A 456       0.058 -25.525  34.788  1.00  0.97           O  
ATOM   7163  CG2 THR A 456      -0.788 -27.338  33.469  1.00  0.97           C  
ATOM   7164  H   THR A 456      -2.047 -26.308  36.125  1.00  0.97           H  
ATOM   7165  HA  THR A 456      -0.334 -28.717  35.751  1.00  0.97           H  
ATOM   7166  HB  THR A 456       1.140 -27.248  34.424  1.00  0.97           H  
ATOM   7167  HG1 THR A 456      -0.868 -25.256  34.966  1.00  0.97           H  
ATOM   7168 1HG2 THR A 456      -0.443 -26.847  32.561  1.00  0.97           H  
ATOM   7169 2HG2 THR A 456      -0.760 -28.418  33.333  1.00  0.97           H  
ATOM   7170 3HG2 THR A 456      -1.810 -27.023  33.685  1.00  0.97           H  
ATOM   7171  N   LYS A 457       0.241 -26.471  38.010  1.00  0.96           N  
ATOM   7172  CA  LYS A 457       1.171 -26.087  39.069  1.00  0.96           C  
ATOM   7173  C   LYS A 457       0.563 -26.203  40.472  1.00  0.96           C  
ATOM   7174  O   LYS A 457      -0.609 -25.898  40.690  1.00  0.96           O  
ATOM   7175  CB  LYS A 457       1.638 -24.649  38.827  1.00  0.96           C  
ATOM   7176  CG  LYS A 457       2.456 -24.441  37.550  1.00  0.96           C  
ATOM   7177  CD  LYS A 457       3.002 -23.027  37.476  1.00  0.96           C  
ATOM   7178  CE  LYS A 457       3.684 -22.742  36.143  1.00  0.96           C  
ATOM   7179  NZ  LYS A 457       4.894 -23.591  35.940  1.00  0.96           N  
ATOM   7180  H   LYS A 457      -0.671 -26.024  37.989  1.00  0.96           H  
ATOM   7181  HA  LYS A 457       2.035 -26.750  39.032  1.00  0.96           H  
ATOM   7182 1HB  LYS A 457       0.762 -24.000  38.759  1.00  0.96           H  
ATOM   7183 2HB  LYS A 457       2.231 -24.312  39.672  1.00  0.96           H  
ATOM   7184 1HG  LYS A 457       3.283 -25.154  37.527  1.00  0.96           H  
ATOM   7185 2HG  LYS A 457       1.824 -24.617  36.679  1.00  0.96           H  
ATOM   7186 1HD  LYS A 457       2.205 -22.319  37.641  1.00  0.96           H  
ATOM   7187 2HD  LYS A 457       3.736 -22.898  38.261  1.00  0.96           H  
ATOM   7188 1HE  LYS A 457       2.978 -22.935  35.335  1.00  0.96           H  
ATOM   7189 2HE  LYS A 457       3.979 -21.692  36.112  1.00  0.96           H  
ATOM   7190 1HZ  LYS A 457       5.316 -23.374  35.048  1.00  0.96           H  
ATOM   7191 2HZ  LYS A 457       5.560 -23.412  36.682  1.00  0.96           H  
ATOM   7192 3HZ  LYS A 457       4.624 -24.565  35.958  1.00  0.96           H  
ATOM   7193  N   GLN A 458       1.380 -26.551  41.460  1.00  0.93           N  
ATOM   7194  CA  GLN A 458       0.869 -26.592  42.825  1.00  0.93           C  
ATOM   7195  C   GLN A 458       0.829 -25.163  43.297  1.00  0.93           C  
ATOM   7196  O   GLN A 458       1.526 -24.331  42.732  1.00  0.93           O  
ATOM   7197  CB  GLN A 458       1.751 -27.455  43.728  1.00  0.93           C  
ATOM   7198  CG  GLN A 458       1.820 -28.913  43.304  1.00  0.93           C  
ATOM   7199  CD  GLN A 458       0.478 -29.622  43.417  1.00  0.93           C  
ATOM   7200  OE1 GLN A 458      -0.113 -29.700  44.498  1.00  0.93           O  
ATOM   7201  NE2 GLN A 458      -0.011 -30.145  42.296  1.00  0.93           N  
ATOM   7202  H   GLN A 458       2.348 -26.799  41.272  1.00  0.93           H  
ATOM   7203  HA  GLN A 458      -0.147 -26.987  42.824  1.00  0.93           H  
ATOM   7204 1HB  GLN A 458       2.775 -27.059  43.718  1.00  0.93           H  
ATOM   7205 2HB  GLN A 458       1.392 -27.407  44.754  1.00  0.93           H  
ATOM   7206 1HG  GLN A 458       2.146 -28.958  42.264  1.00  0.93           H  
ATOM   7207 2HG  GLN A 458       2.538 -29.432  43.941  1.00  0.93           H  
ATOM   7208 1HE2 GLN A 458      -0.891 -30.624  42.309  1.00  0.93           H  
ATOM   7209 2HE2 GLN A 458       0.498 -30.063  41.438  1.00  0.93           H  
ATOM   7210  N   ASP A 459       0.067 -24.857  44.341  1.00  0.89           N  
ATOM   7211  CA  ASP A 459      -0.027 -23.465  44.800  1.00  0.89           C  
ATOM   7212  C   ASP A 459       1.376 -22.895  45.059  1.00  0.89           C  
ATOM   7213  O   ASP A 459       1.693 -21.754  44.704  1.00  0.89           O  
ATOM   7214  CB  ASP A 459      -0.793 -23.404  46.124  1.00  0.89           C  
ATOM   7215  CG  ASP A 459      -2.263 -23.826  46.046  1.00  0.89           C  
ATOM   7216  OD1 ASP A 459      -2.787 -23.958  44.969  1.00  0.89           O  
ATOM   7217  OD2 ASP A 459      -2.843 -24.029  47.091  1.00  0.89           O  
ATOM   7218  H   ASP A 459      -0.483 -25.575  44.790  1.00  0.89           H  
ATOM   7219  HA  ASP A 459      -0.527 -22.864  44.039  1.00  0.89           H  
ATOM   7220 1HB  ASP A 459      -0.289 -24.036  46.854  1.00  0.89           H  
ATOM   7221 2HB  ASP A 459      -0.747 -22.381  46.506  1.00  0.89           H  
ATOM   7222  N   ASP A 460       2.244 -23.755  45.607  1.00  0.84           N  
ATOM   7223  CA  ASP A 460       3.618 -23.434  45.976  1.00  0.84           C  
ATOM   7224  C   ASP A 460       4.453 -22.982  44.774  1.00  0.84           C  
ATOM   7225  O   ASP A 460       5.486 -22.327  44.947  1.00  0.84           O  
ATOM   7226  CB  ASP A 460       4.334 -24.675  46.533  1.00  0.84           C  
ATOM   7227  CG  ASP A 460       3.848 -25.205  47.883  1.00  0.84           C  
ATOM   7228  OD1 ASP A 460       3.089 -24.556  48.537  1.00  0.84           O  
ATOM   7229  OD2 ASP A 460       4.257 -26.279  48.242  1.00  0.84           O  
ATOM   7230  H   ASP A 460       1.900 -24.680  45.812  1.00  0.84           H  
ATOM   7231  HA  ASP A 460       3.605 -22.634  46.717  1.00  0.84           H  
ATOM   7232 1HB  ASP A 460       4.255 -25.481  45.797  1.00  0.84           H  
ATOM   7233 2HB  ASP A 460       5.395 -24.446  46.626  1.00  0.84           H  
ATOM   7234  N   ASP A 461       4.056 -23.413  43.571  1.00  0.80           N  
ATOM   7235  CA  ASP A 461       4.781 -23.139  42.345  1.00  0.80           C  
ATOM   7236  C   ASP A 461       4.133 -22.070  41.452  1.00  0.80           C  
ATOM   7237  O   ASP A 461       4.584 -21.873  40.322  1.00  0.80           O  
ATOM   7238  CB  ASP A 461       4.874 -24.419  41.511  1.00  0.80           C  
ATOM   7239  CG  ASP A 461       5.625 -25.556  42.172  1.00  0.80           C  
ATOM   7240  OD1 ASP A 461       6.653 -25.331  42.764  1.00  0.80           O  
ATOM   7241  OD2 ASP A 461       5.150 -26.670  42.052  1.00  0.80           O  
ATOM   7242  H   ASP A 461       3.174 -23.909  43.483  1.00  0.80           H  
ATOM   7243  HA  ASP A 461       5.782 -22.807  42.607  1.00  0.80           H  
ATOM   7244 1HB  ASP A 461       3.862 -24.762  41.307  1.00  0.80           H  
ATOM   7245 2HB  ASP A 461       5.341 -24.196  40.553  1.00  0.80           H  
ATOM   7246  N   TRP A 462       3.093 -21.365  41.905  1.00  0.77           N  
ATOM   7247  CA  TRP A 462       2.483 -20.436  40.947  1.00  0.77           C  
ATOM   7248  C   TRP A 462       3.352 -19.271  40.499  1.00  0.77           C  
ATOM   7249  O   TRP A 462       4.018 -18.585  41.275  1.00  0.77           O  
ATOM   7250  CB  TRP A 462       1.151 -19.893  41.440  1.00  0.77           C  
ATOM   7251  CG  TRP A 462       0.098 -20.866  41.366  1.00  0.77           C  
ATOM   7252  CD1 TRP A 462       0.245 -22.184  41.120  1.00  0.77           C  
ATOM   7253  CD2 TRP A 462      -1.308 -20.624  41.458  1.00  0.77           C  
ATOM   7254  NE1 TRP A 462      -0.961 -22.791  41.069  1.00  0.77           N  
ATOM   7255  CE2 TRP A 462      -1.931 -21.838  41.260  1.00  0.77           C  
ATOM   7256  CE3 TRP A 462      -2.085 -19.475  41.671  1.00  0.77           C  
ATOM   7257  CZ2 TRP A 462      -3.261 -21.951  41.248  1.00  0.77           C  
ATOM   7258  CZ3 TRP A 462      -3.459 -19.600  41.655  1.00  0.77           C  
ATOM   7259  CH2 TRP A 462      -4.032 -20.807  41.440  1.00  0.77           C  
ATOM   7260  H   TRP A 462       2.708 -21.496  42.847  1.00  0.77           H  
ATOM   7261  HA  TRP A 462       2.252 -21.018  40.055  1.00  0.77           H  
ATOM   7262 1HB  TRP A 462       1.249 -19.582  42.481  1.00  0.77           H  
ATOM   7263 2HB  TRP A 462       0.865 -19.022  40.849  1.00  0.77           H  
ATOM   7264  HD1 TRP A 462       1.193 -22.680  40.985  1.00  0.77           H  
ATOM   7265  HE1 TRP A 462      -1.097 -23.811  40.894  1.00  0.77           H  
ATOM   7266  HE3 TRP A 462      -1.614 -18.510  41.833  1.00  0.77           H  
ATOM   7267  HZ2 TRP A 462      -3.697 -22.887  41.077  1.00  0.77           H  
ATOM   7268  HZ3 TRP A 462      -4.071 -18.720  41.813  1.00  0.77           H  
ATOM   7269  HH2 TRP A 462      -5.118 -20.886  41.425  1.00  0.77           H  
ATOM   7270  N   ASP A 463       3.281 -18.988  39.214  1.00  0.74           N  
ATOM   7271  CA  ASP A 463       4.054 -17.901  38.661  1.00  0.74           C  
ATOM   7272  C   ASP A 463       3.353 -16.569  38.800  1.00  0.74           C  
ATOM   7273  O   ASP A 463       2.524 -16.180  37.974  1.00  0.74           O  
ATOM   7274  CB  ASP A 463       4.419 -18.210  37.210  1.00  0.74           C  
ATOM   7275  CG  ASP A 463       5.257 -17.122  36.498  1.00  0.74           C  
ATOM   7276  OD1 ASP A 463       5.293 -15.980  36.950  1.00  0.74           O  
ATOM   7277  OD2 ASP A 463       5.828 -17.434  35.483  1.00  0.74           O  
ATOM   7278  H   ASP A 463       2.712 -19.560  38.610  1.00  0.74           H  
ATOM   7279  HA  ASP A 463       4.990 -17.838  39.219  1.00  0.74           H  
ATOM   7280 1HB  ASP A 463       4.982 -19.145  37.179  1.00  0.74           H  
ATOM   7281 2HB  ASP A 463       3.507 -18.372  36.637  1.00  0.74           H  
ATOM   7282  N   MET A 464       3.759 -15.850  39.834  1.00  0.72           N  
ATOM   7283  CA  MET A 464       3.185 -14.555  40.175  1.00  0.72           C  
ATOM   7284  C   MET A 464       3.376 -13.542  39.056  1.00  0.72           C  
ATOM   7285  O   MET A 464       2.620 -12.575  38.949  1.00  0.72           O  
ATOM   7286  CB  MET A 464       3.870 -13.984  41.397  1.00  0.72           C  
ATOM   7287  CG  MET A 464       3.715 -14.755  42.641  1.00  0.72           C  
ATOM   7288  SD  MET A 464       2.054 -15.004  43.130  1.00  0.72           S  
ATOM   7289  CE  MET A 464       1.802 -16.669  42.591  1.00  0.72           C  
ATOM   7290  H   MET A 464       4.431 -16.301  40.451  1.00  0.72           H  
ATOM   7291  HA  MET A 464       2.126 -14.672  40.355  1.00  0.72           H  
ATOM   7292 1HB  MET A 464       4.940 -13.906  41.197  1.00  0.72           H  
ATOM   7293 2HB  MET A 464       3.510 -12.977  41.576  1.00  0.72           H  
ATOM   7294 1HG  MET A 464       4.191 -15.731  42.514  1.00  0.72           H  
ATOM   7295 2HG  MET A 464       4.228 -14.210  43.426  1.00  0.72           H  
ATOM   7296 1HE  MET A 464       0.783 -16.974  42.799  1.00  0.72           H  
ATOM   7297 2HE  MET A 464       1.988 -16.740  41.525  1.00  0.72           H  
ATOM   7298 3HE  MET A 464       2.480 -17.325  43.112  1.00  0.72           H  
ATOM   7299  N   GLY A 465       4.443 -13.718  38.272  1.00  0.71           N  
ATOM   7300  CA  GLY A 465       4.786 -12.819  37.187  1.00  0.71           C  
ATOM   7301  C   GLY A 465       3.699 -12.915  36.148  1.00  0.71           C  
ATOM   7302  O   GLY A 465       3.114 -11.914  35.725  1.00  0.71           O  
ATOM   7303  H   GLY A 465       4.999 -14.574  38.349  1.00  0.71           H  
ATOM   7304 1HA  GLY A 465       4.877 -11.801  37.559  1.00  0.71           H  
ATOM   7305 2HA  GLY A 465       5.747 -13.115  36.762  1.00  0.71           H  
ATOM   7306  N   HIS A 466       3.434 -14.156  35.762  1.00  0.71           N  
ATOM   7307  CA  HIS A 466       2.421 -14.528  34.784  1.00  0.71           C  
ATOM   7308  C   HIS A 466       1.041 -14.048  35.238  1.00  0.71           C  
ATOM   7309  O   HIS A 466       0.269 -13.510  34.430  1.00  0.71           O  
ATOM   7310  CB  HIS A 466       2.466 -16.038  34.551  1.00  0.71           C  
ATOM   7311  CG  HIS A 466       1.557 -16.579  33.512  1.00  0.71           C  
ATOM   7312  ND1 HIS A 466       1.737 -16.336  32.161  1.00  0.71           N  
ATOM   7313  CD2 HIS A 466       0.491 -17.396  33.608  1.00  0.71           C  
ATOM   7314  CE1 HIS A 466       0.802 -16.970  31.476  1.00  0.71           C  
ATOM   7315  NE2 HIS A 466       0.038 -17.624  32.325  1.00  0.71           N  
ATOM   7316  H   HIS A 466       4.007 -14.893  36.194  1.00  0.71           H  
ATOM   7317  HA  HIS A 466       2.642 -14.046  33.834  1.00  0.71           H  
ATOM   7318 1HB  HIS A 466       3.485 -16.325  34.286  1.00  0.71           H  
ATOM   7319 2HB  HIS A 466       2.229 -16.542  35.483  1.00  0.71           H  
ATOM   7320  HD2 HIS A 466       0.073 -17.806  34.532  1.00  0.71           H  
ATOM   7321  HE1 HIS A 466       0.689 -16.961  30.392  1.00  0.71           H  
ATOM   7322  HE2 HIS A 466      -0.752 -18.201  32.078  1.00  0.71           H  
ATOM   7323  N   ILE A 467       0.734 -14.213  36.539  1.00  0.71           N  
ATOM   7324  CA  ILE A 467      -0.558 -13.751  37.044  1.00  0.71           C  
ATOM   7325  C   ILE A 467      -0.699 -12.244  36.869  1.00  0.71           C  
ATOM   7326  O   ILE A 467      -1.667 -11.779  36.252  1.00  0.71           O  
ATOM   7327  CB  ILE A 467      -0.729 -14.080  38.552  1.00  0.71           C  
ATOM   7328  CG1 ILE A 467      -0.865 -15.564  38.760  1.00  0.71           C  
ATOM   7329  CG2 ILE A 467      -1.894 -13.336  39.148  1.00  0.71           C  
ATOM   7330  CD1 ILE A 467      -0.753 -15.972  40.194  1.00  0.71           C  
ATOM   7331  H   ILE A 467       1.398 -14.689  37.154  1.00  0.71           H  
ATOM   7332  HA  ILE A 467      -1.338 -14.239  36.484  1.00  0.71           H  
ATOM   7333  HB  ILE A 467       0.170 -13.776  39.078  1.00  0.71           H  
ATOM   7334 1HG1 ILE A 467      -1.827 -15.887  38.395  1.00  0.71           H  
ATOM   7335 2HG1 ILE A 467      -0.082 -16.070  38.192  1.00  0.71           H  
ATOM   7336 1HG2 ILE A 467      -1.966 -13.571  40.207  1.00  0.71           H  
ATOM   7337 2HG2 ILE A 467      -1.731 -12.282  39.033  1.00  0.71           H  
ATOM   7338 3HG2 ILE A 467      -2.807 -13.625  38.640  1.00  0.71           H  
ATOM   7339 1HD1 ILE A 467      -0.850 -17.046  40.270  1.00  0.71           H  
ATOM   7340 2HD1 ILE A 467       0.190 -15.673  40.564  1.00  0.71           H  
ATOM   7341 3HD1 ILE A 467      -1.529 -15.491  40.777  1.00  0.71           H  
ATOM   7342  N   VAL A 468       0.290 -11.476  37.323  1.00  0.73           N  
ATOM   7343  CA  VAL A 468       0.206 -10.029  37.205  1.00  0.73           C  
ATOM   7344  C   VAL A 468       0.167  -9.599  35.749  1.00  0.73           C  
ATOM   7345  O   VAL A 468      -0.615  -8.727  35.366  1.00  0.73           O  
ATOM   7346  CB  VAL A 468       1.372  -9.333  37.918  1.00  0.73           C  
ATOM   7347  CG1 VAL A 468       1.344  -7.877  37.587  1.00  0.73           C  
ATOM   7348  CG2 VAL A 468       1.254  -9.523  39.406  1.00  0.73           C  
ATOM   7349  H   VAL A 468       1.097 -11.896  37.794  1.00  0.73           H  
ATOM   7350  HA  VAL A 468      -0.714  -9.702  37.684  1.00  0.73           H  
ATOM   7351  HB  VAL A 468       2.320  -9.756  37.567  1.00  0.73           H  
ATOM   7352 1HG1 VAL A 468       2.168  -7.373  38.084  1.00  0.73           H  
ATOM   7353 2HG1 VAL A 468       1.435  -7.743  36.510  1.00  0.73           H  
ATOM   7354 3HG1 VAL A 468       0.399  -7.464  37.921  1.00  0.73           H  
ATOM   7355 1HG2 VAL A 468       2.084  -9.028  39.907  1.00  0.73           H  
ATOM   7356 2HG2 VAL A 468       0.316  -9.101  39.756  1.00  0.73           H  
ATOM   7357 3HG2 VAL A 468       1.280 -10.583  39.626  1.00  0.73           H  
ATOM   7358  N   HIS A 469       0.996 -10.216  34.918  1.00  0.75           N  
ATOM   7359  CA  HIS A 469       1.042  -9.871  33.511  1.00  0.75           C  
ATOM   7360  C   HIS A 469      -0.329 -10.057  32.868  1.00  0.75           C  
ATOM   7361  O   HIS A 469      -0.848  -9.144  32.230  1.00  0.75           O  
ATOM   7362  CB  HIS A 469       2.086 -10.733  32.792  1.00  0.75           C  
ATOM   7363  CG  HIS A 469       2.238 -10.443  31.328  1.00  0.75           C  
ATOM   7364  ND1 HIS A 469       2.908  -9.330  30.853  1.00  0.75           N  
ATOM   7365  CD2 HIS A 469       1.816 -11.122  30.236  1.00  0.75           C  
ATOM   7366  CE1 HIS A 469       2.891  -9.341  29.531  1.00  0.75           C  
ATOM   7367  NE2 HIS A 469       2.238 -10.418  29.131  1.00  0.75           N  
ATOM   7368  H   HIS A 469       1.627 -10.934  35.267  1.00  0.75           H  
ATOM   7369  HA  HIS A 469       1.326  -8.827  33.400  1.00  0.75           H  
ATOM   7370 1HB  HIS A 469       3.056 -10.601  33.272  1.00  0.75           H  
ATOM   7371 2HB  HIS A 469       1.817 -11.784  32.901  1.00  0.75           H  
ATOM   7372  HD2 HIS A 469       1.251 -12.056  30.236  1.00  0.75           H  
ATOM   7373  HE1 HIS A 469       3.340  -8.590  28.880  1.00  0.75           H  
ATOM   7374  HE2 HIS A 469       2.071 -10.685  28.172  1.00  0.75           H  
ATOM   7375  N   THR A 470      -0.946 -11.216  33.061  1.00  0.78           N  
ATOM   7376  CA  THR A 470      -2.240 -11.479  32.450  1.00  0.78           C  
ATOM   7377  C   THR A 470      -3.290 -10.455  32.888  1.00  0.78           C  
ATOM   7378  O   THR A 470      -4.067  -9.948  32.077  1.00  0.78           O  
ATOM   7379  CB  THR A 470      -2.714 -12.874  32.834  1.00  0.78           C  
ATOM   7380  OG1 THR A 470      -1.755 -13.833  32.379  1.00  0.78           O  
ATOM   7381  CG2 THR A 470      -4.069 -13.178  32.201  1.00  0.78           C  
ATOM   7382  H   THR A 470      -0.502 -11.950  33.616  1.00  0.78           H  
ATOM   7383  HA  THR A 470      -2.131 -11.419  31.368  1.00  0.78           H  
ATOM   7384  HB  THR A 470      -2.793 -12.941  33.921  1.00  0.78           H  
ATOM   7385  HG1 THR A 470      -0.948 -13.760  32.947  1.00  0.78           H  
ATOM   7386 1HG2 THR A 470      -4.374 -14.172  32.487  1.00  0.78           H  
ATOM   7387 2HG2 THR A 470      -4.803 -12.455  32.548  1.00  0.78           H  
ATOM   7388 3HG2 THR A 470      -3.990 -13.121  31.118  1.00  0.78           H  
ATOM   7389  N   LEU A 471      -3.313 -10.162  34.180  1.00  0.82           N  
ATOM   7390  CA  LEU A 471      -4.240  -9.208  34.767  1.00  0.82           C  
ATOM   7391  C   LEU A 471      -4.042  -7.760  34.342  1.00  0.82           C  
ATOM   7392  O   LEU A 471      -5.021  -7.042  34.125  1.00  0.82           O  
ATOM   7393  CB  LEU A 471      -4.043  -9.272  36.261  1.00  0.82           C  
ATOM   7394  CG  LEU A 471      -4.511 -10.494  36.912  1.00  0.82           C  
ATOM   7395  CD1 LEU A 471      -3.917 -10.580  38.171  1.00  0.82           C  
ATOM   7396  CD2 LEU A 471      -5.978 -10.384  37.131  1.00  0.82           C  
ATOM   7397  H   LEU A 471      -2.648 -10.628  34.801  1.00  0.82           H  
ATOM   7398  HA  LEU A 471      -5.251  -9.515  34.505  1.00  0.82           H  
ATOM   7399 1HB  LEU A 471      -2.981  -9.169  36.474  1.00  0.82           H  
ATOM   7400 2HB  LEU A 471      -4.563  -8.436  36.710  1.00  0.82           H  
ATOM   7401  HG  LEU A 471      -4.251 -11.369  36.315  1.00  0.82           H  
ATOM   7402 1HD1 LEU A 471      -4.275 -11.477  38.663  1.00  0.82           H  
ATOM   7403 2HD1 LEU A 471      -2.855 -10.615  38.066  1.00  0.82           H  
ATOM   7404 3HD1 LEU A 471      -4.185  -9.713  38.709  1.00  0.82           H  
ATOM   7405 1HD2 LEU A 471      -6.339 -11.273  37.646  1.00  0.82           H  
ATOM   7406 2HD2 LEU A 471      -6.182  -9.508  37.743  1.00  0.82           H  
ATOM   7407 3HD2 LEU A 471      -6.466 -10.278  36.181  1.00  0.82           H  
ATOM   7408  N   THR A 472      -2.784  -7.330  34.218  1.00  0.88           N  
ATOM   7409  CA  THR A 472      -2.494  -5.931  33.951  1.00  0.88           C  
ATOM   7410  C   THR A 472      -2.118  -5.598  32.497  1.00  0.88           C  
ATOM   7411  O   THR A 472      -2.175  -4.432  32.107  1.00  0.88           O  
ATOM   7412  CB  THR A 472      -1.381  -5.442  34.911  1.00  0.88           C  
ATOM   7413  OG1 THR A 472      -0.170  -6.162  34.672  1.00  0.88           O  
ATOM   7414  CG2 THR A 472      -1.807  -5.697  36.357  1.00  0.88           C  
ATOM   7415  H   THR A 472      -2.010  -7.971  34.392  1.00  0.88           H  
ATOM   7416  HA  THR A 472      -3.393  -5.359  34.188  1.00  0.88           H  
ATOM   7417  HB  THR A 472      -1.209  -4.377  34.762  1.00  0.88           H  
ATOM   7418  HG1 THR A 472      -0.328  -7.116  34.839  1.00  0.88           H  
ATOM   7419 1HG2 THR A 472      -1.027  -5.354  37.032  1.00  0.88           H  
ATOM   7420 2HG2 THR A 472      -2.729  -5.162  36.562  1.00  0.88           H  
ATOM   7421 3HG2 THR A 472      -1.968  -6.765  36.505  1.00  0.88           H  
ATOM   7422  N   ASN A 473      -1.783  -6.593  31.658  1.00  0.93           N  
ATOM   7423  CA  ASN A 473      -1.385  -6.320  30.262  1.00  0.93           C  
ATOM   7424  C   ASN A 473      -2.597  -6.035  29.365  1.00  0.93           C  
ATOM   7425  O   ASN A 473      -2.907  -6.777  28.431  1.00  0.93           O  
ATOM   7426  CB  ASN A 473      -0.585  -7.479  29.685  1.00  0.93           C  
ATOM   7427  CG  ASN A 473       0.086  -7.159  28.358  1.00  0.93           C  
ATOM   7428  OD1 ASN A 473       0.516  -6.023  28.112  1.00  0.93           O  
ATOM   7429  ND2 ASN A 473       0.180  -8.146  27.494  1.00  0.93           N  
ATOM   7430  H   ASN A 473      -1.731  -7.550  31.994  1.00  0.93           H  
ATOM   7431  HA  ASN A 473      -0.759  -5.427  30.252  1.00  0.93           H  
ATOM   7432 1HB  ASN A 473       0.194  -7.761  30.395  1.00  0.93           H  
ATOM   7433 2HB  ASN A 473      -1.235  -8.346  29.560  1.00  0.93           H  
ATOM   7434 1HD2 ASN A 473       0.611  -7.993  26.605  1.00  0.93           H  
ATOM   7435 2HD2 ASN A 473      -0.184  -9.047  27.728  1.00  0.93           H  
ATOM   7436  N   ARG A 474      -3.274  -4.943  29.672  1.00  0.98           N  
ATOM   7437  CA  ARG A 474      -4.466  -4.491  28.981  1.00  0.98           C  
ATOM   7438  C   ARG A 474      -4.138  -3.171  28.306  1.00  0.98           C  
ATOM   7439  O   ARG A 474      -3.241  -2.455  28.759  1.00  0.98           O  
ATOM   7440  CB  ARG A 474      -5.608  -4.393  29.977  1.00  0.98           C  
ATOM   7441  CG  ARG A 474      -6.004  -5.771  30.525  1.00  0.98           C  
ATOM   7442  CD  ARG A 474      -7.100  -5.740  31.500  1.00  0.98           C  
ATOM   7443  NE  ARG A 474      -6.719  -5.222  32.782  1.00  0.98           N  
ATOM   7444  CZ  ARG A 474      -7.079  -4.017  33.255  1.00  0.98           C  
ATOM   7445  NH1 ARG A 474      -7.791  -3.183  32.516  1.00  0.98           N  
ATOM   7446  NH2 ARG A 474      -6.747  -3.659  34.466  1.00  0.98           N  
ATOM   7447  H   ARG A 474      -2.927  -4.410  30.464  1.00  0.98           H  
ATOM   7448  HA  ARG A 474      -4.740  -5.215  28.212  1.00  0.98           H  
ATOM   7449 1HB  ARG A 474      -5.313  -3.763  30.817  1.00  0.98           H  
ATOM   7450 2HB  ARG A 474      -6.482  -3.938  29.500  1.00  0.98           H  
ATOM   7451 1HG  ARG A 474      -6.303  -6.413  29.698  1.00  0.98           H  
ATOM   7452 2HG  ARG A 474      -5.142  -6.218  31.031  1.00  0.98           H  
ATOM   7453 1HD  ARG A 474      -7.876  -5.107  31.126  1.00  0.98           H  
ATOM   7454 2HD  ARG A 474      -7.483  -6.748  31.649  1.00  0.98           H  
ATOM   7455  HE  ARG A 474      -6.158  -5.839  33.392  1.00  0.98           H  
ATOM   7456 1HH1 ARG A 474      -8.061  -3.436  31.581  1.00  0.98           H  
ATOM   7457 2HH1 ARG A 474      -8.077  -2.266  32.901  1.00  0.98           H  
ATOM   7458 1HH2 ARG A 474      -6.208  -4.276  35.084  1.00  0.98           H  
ATOM   7459 2HH2 ARG A 474      -7.032  -2.755  34.811  1.00  0.98           H  
ATOM   7460  N   ARG A 475      -4.798  -2.835  27.212  1.00  1.00           N  
ATOM   7461  CA  ARG A 475      -4.432  -1.569  26.580  1.00  1.00           C  
ATOM   7462  C   ARG A 475      -5.110  -0.425  27.342  1.00  1.00           C  
ATOM   7463  O   ARG A 475      -6.279  -0.510  27.709  1.00  1.00           O  
ATOM   7464  CB  ARG A 475      -4.751  -1.556  25.078  1.00  1.00           C  
ATOM   7465  CG  ARG A 475      -4.167  -0.352  24.278  1.00  1.00           C  
ATOM   7466  CD  ARG A 475      -4.340  -0.512  22.780  1.00  1.00           C  
ATOM   7467  NE  ARG A 475      -5.701  -0.394  22.380  1.00  1.00           N  
ATOM   7468  CZ  ARG A 475      -6.311   0.763  22.061  1.00  1.00           C  
ATOM   7469  NH1 ARG A 475      -5.663   1.902  22.070  1.00  1.00           N  
ATOM   7470  NH2 ARG A 475      -7.560   0.717  21.736  1.00  1.00           N  
ATOM   7471  H   ARG A 475      -5.566  -3.417  26.842  1.00  1.00           H  
ATOM   7472  HA  ARG A 475      -3.349  -1.436  26.671  1.00  1.00           H  
ATOM   7473 1HB  ARG A 475      -4.366  -2.466  24.621  1.00  1.00           H  
ATOM   7474 2HB  ARG A 475      -5.821  -1.551  24.922  1.00  1.00           H  
ATOM   7475 1HG  ARG A 475      -4.657   0.563  24.559  1.00  1.00           H  
ATOM   7476 2HG  ARG A 475      -3.096  -0.261  24.481  1.00  1.00           H  
ATOM   7477 1HD  ARG A 475      -3.788   0.251  22.261  1.00  1.00           H  
ATOM   7478 2HD  ARG A 475      -3.973  -1.490  22.467  1.00  1.00           H  
ATOM   7479  HE  ARG A 475      -6.275  -1.244  22.322  1.00  1.00           H  
ATOM   7480 1HH1 ARG A 475      -4.679   1.917  22.317  1.00  1.00           H  
ATOM   7481 2HH1 ARG A 475      -6.132   2.752  21.801  1.00  1.00           H  
ATOM   7482 1HH2 ARG A 475      -8.007  -0.207  21.728  1.00  1.00           H  
ATOM   7483 2HH2 ARG A 475      -8.067   1.552  21.494  1.00  1.00           H  
ATOM   7484  N   HIS A 476      -4.415   0.669  27.569  1.00  1.00           N  
ATOM   7485  CA  HIS A 476      -5.030   1.800  28.276  1.00  1.00           C  
ATOM   7486  C   HIS A 476      -6.148   2.504  27.478  1.00  1.00           C  
ATOM   7487  O   HIS A 476      -6.853   3.366  27.998  1.00  1.00           O  
ATOM   7488  CB  HIS A 476      -3.938   2.771  28.702  1.00  1.00           C  
ATOM   7489  CG  HIS A 476      -3.183   3.297  27.574  1.00  1.00           C  
ATOM   7490  ND1 HIS A 476      -2.252   2.534  26.892  1.00  1.00           N  
ATOM   7491  CD2 HIS A 476      -3.189   4.497  26.980  1.00  1.00           C  
ATOM   7492  CE1 HIS A 476      -1.731   3.256  25.929  1.00  1.00           C  
ATOM   7493  NE2 HIS A 476      -2.282   4.443  25.969  1.00  1.00           N  
ATOM   7494  H   HIS A 476      -3.448   0.722  27.278  1.00  1.00           H  
ATOM   7495  HA  HIS A 476      -5.493   1.423  29.191  1.00  1.00           H  
ATOM   7496 1HB  HIS A 476      -4.382   3.608  29.241  1.00  1.00           H  
ATOM   7497 2HB  HIS A 476      -3.246   2.269  29.379  1.00  1.00           H  
ATOM   7498  HD2 HIS A 476      -3.805   5.354  27.252  1.00  1.00           H  
ATOM   7499  HE1 HIS A 476      -0.974   2.929  25.214  1.00  1.00           H  
ATOM   7500  HE2 HIS A 476      -2.070   5.199  25.333  1.00  1.00           H  
ATOM   7501  N   GLY A 477      -6.297   2.117  26.212  1.00  0.96           N  
ATOM   7502  CA  GLY A 477      -7.330   2.611  25.315  1.00  0.96           C  
ATOM   7503  C   GLY A 477      -8.603   1.750  25.313  1.00  0.96           C  
ATOM   7504  O   GLY A 477      -9.512   2.004  24.520  1.00  0.96           O  
ATOM   7505  H   GLY A 477      -5.664   1.417  25.876  1.00  0.96           H  
ATOM   7506 1HA  GLY A 477      -7.593   3.627  25.605  1.00  0.96           H  
ATOM   7507 2HA  GLY A 477      -6.933   2.664  24.311  1.00  0.96           H  
ATOM   7508  N   GLU A 478      -8.677   0.743  26.193  1.00  0.90           N  
ATOM   7509  CA  GLU A 478      -9.851  -0.133  26.263  1.00  0.90           C  
ATOM   7510  C   GLU A 478     -10.310  -0.296  27.700  1.00  0.90           C  
ATOM   7511  O   GLU A 478      -9.535  -0.113  28.633  1.00  0.90           O  
ATOM   7512  CB  GLU A 478      -9.576  -1.542  25.692  1.00  0.90           C  
ATOM   7513  CG  GLU A 478      -8.477  -2.310  26.395  1.00  0.90           C  
ATOM   7514  CD  GLU A 478      -8.257  -3.702  25.882  1.00  0.90           C  
ATOM   7515  OE1 GLU A 478      -9.031  -4.140  25.059  1.00  0.90           O  
ATOM   7516  OE2 GLU A 478      -7.285  -4.337  26.286  1.00  0.90           O  
ATOM   7517  H   GLU A 478      -7.891   0.554  26.818  1.00  0.90           H  
ATOM   7518  HA  GLU A 478     -10.662   0.328  25.700  1.00  0.90           H  
ATOM   7519 1HB  GLU A 478     -10.472  -2.152  25.775  1.00  0.90           H  
ATOM   7520 2HB  GLU A 478      -9.321  -1.467  24.634  1.00  0.90           H  
ATOM   7521 1HG  GLU A 478      -7.590  -1.769  26.233  1.00  0.90           H  
ATOM   7522 2HG  GLU A 478      -8.673  -2.334  27.468  1.00  0.90           H  
ATOM   7523  N   LYS A 479     -11.571  -0.657  27.881  1.00  0.84           N  
ATOM   7524  CA  LYS A 479     -12.065  -0.921  29.223  1.00  0.84           C  
ATOM   7525  C   LYS A 479     -12.400  -2.396  29.327  1.00  0.84           C  
ATOM   7526  O   LYS A 479     -12.882  -3.005  28.365  1.00  0.84           O  
ATOM   7527  CB  LYS A 479     -13.265  -0.059  29.514  1.00  0.84           C  
ATOM   7528  CG  LYS A 479     -12.985   1.408  29.507  1.00  0.84           C  
ATOM   7529  CD  LYS A 479     -14.237   2.199  29.810  1.00  0.84           C  
ATOM   7530  CE  LYS A 479     -13.992   3.680  29.613  1.00  0.84           C  
ATOM   7531  NZ  LYS A 479     -13.010   4.207  30.581  1.00  0.84           N  
ATOM   7532  H   LYS A 479     -12.181  -0.762  27.085  1.00  0.84           H  
ATOM   7533  HA  LYS A 479     -11.285  -0.700  29.954  1.00  0.84           H  
ATOM   7534 1HB  LYS A 479     -14.012  -0.266  28.804  1.00  0.84           H  
ATOM   7535 2HB  LYS A 479     -13.646  -0.298  30.493  1.00  0.84           H  
ATOM   7536 1HG  LYS A 479     -12.230   1.631  30.263  1.00  0.84           H  
ATOM   7537 2HG  LYS A 479     -12.604   1.704  28.530  1.00  0.84           H  
ATOM   7538 1HD  LYS A 479     -15.055   1.867  29.165  1.00  0.84           H  
ATOM   7539 2HD  LYS A 479     -14.530   2.033  30.855  1.00  0.84           H  
ATOM   7540 1HE  LYS A 479     -13.616   3.842  28.605  1.00  0.84           H  
ATOM   7541 2HE  LYS A 479     -14.930   4.219  29.734  1.00  0.84           H  
ATOM   7542 1HZ  LYS A 479     -12.871   5.187  30.432  1.00  0.84           H  
ATOM   7543 2HZ  LYS A 479     -13.377   4.070  31.527  1.00  0.84           H  
ATOM   7544 3HZ  LYS A 479     -12.135   3.724  30.492  1.00  0.84           H  
ATOM   7545  N   VAL A 480     -12.126  -2.954  30.490  1.00  0.79           N  
ATOM   7546  CA  VAL A 480     -12.250  -4.379  30.755  1.00  0.79           C  
ATOM   7547  C   VAL A 480     -13.065  -4.847  31.962  1.00  0.79           C  
ATOM   7548  O   VAL A 480     -12.998  -4.272  33.061  1.00  0.79           O  
ATOM   7549  CB  VAL A 480     -10.827  -4.977  30.817  1.00  0.79           C  
ATOM   7550  CG1 VAL A 480     -10.869  -6.397  31.289  1.00  0.79           C  
ATOM   7551  CG2 VAL A 480     -10.219  -4.962  29.377  1.00  0.79           C  
ATOM   7552  H   VAL A 480     -11.748  -2.352  31.222  1.00  0.79           H  
ATOM   7553  HA  VAL A 480     -12.722  -4.809  29.877  1.00  0.79           H  
ATOM   7554  HB  VAL A 480     -10.216  -4.401  31.507  1.00  0.79           H  
ATOM   7555 1HG1 VAL A 480      -9.868  -6.785  31.316  1.00  0.79           H  
ATOM   7556 2HG1 VAL A 480     -11.282  -6.445  32.294  1.00  0.79           H  
ATOM   7557 3HG1 VAL A 480     -11.481  -6.989  30.608  1.00  0.79           H  
ATOM   7558 1HG2 VAL A 480      -9.232  -5.392  29.373  1.00  0.79           H  
ATOM   7559 2HG2 VAL A 480     -10.858  -5.553  28.724  1.00  0.79           H  
ATOM   7560 3HG2 VAL A 480     -10.155  -3.946  28.996  1.00  0.79           H  
ATOM   7561  N   VAL A 481     -13.831  -5.918  31.717  1.00  0.75           N  
ATOM   7562  CA  VAL A 481     -14.599  -6.615  32.733  1.00  0.75           C  
ATOM   7563  C   VAL A 481     -13.763  -7.841  33.111  1.00  0.75           C  
ATOM   7564  O   VAL A 481     -13.410  -8.661  32.255  1.00  0.75           O  
ATOM   7565  CB  VAL A 481     -15.953  -7.134  32.201  1.00  0.75           C  
ATOM   7566  CG1 VAL A 481     -16.708  -7.810  33.292  1.00  0.75           C  
ATOM   7567  CG2 VAL A 481     -16.738  -6.076  31.576  1.00  0.75           C  
ATOM   7568  H   VAL A 481     -13.825  -6.290  30.774  1.00  0.75           H  
ATOM   7569  HA  VAL A 481     -14.736  -5.981  33.596  1.00  0.75           H  
ATOM   7570  HB  VAL A 481     -15.756  -7.862  31.454  1.00  0.75           H  
ATOM   7571 1HG1 VAL A 481     -17.633  -8.195  32.876  1.00  0.75           H  
ATOM   7572 2HG1 VAL A 481     -16.116  -8.628  33.705  1.00  0.75           H  
ATOM   7573 3HG1 VAL A 481     -16.932  -7.090  34.076  1.00  0.75           H  
ATOM   7574 1HG2 VAL A 481     -17.654  -6.499  31.181  1.00  0.75           H  
ATOM   7575 2HG2 VAL A 481     -16.981  -5.298  32.271  1.00  0.75           H  
ATOM   7576 3HG2 VAL A 481     -16.141  -5.705  30.780  1.00  0.75           H  
ATOM   7577  N   ALA A 482     -13.385  -7.953  34.365  1.00  0.73           N  
ATOM   7578  CA  ALA A 482     -12.540  -9.066  34.763  1.00  0.73           C  
ATOM   7579  C   ALA A 482     -13.372 -10.144  35.417  1.00  0.73           C  
ATOM   7580  O   ALA A 482     -14.428  -9.859  35.973  1.00  0.73           O  
ATOM   7581  CB  ALA A 482     -11.454  -8.576  35.663  1.00  0.73           C  
ATOM   7582  H   ALA A 482     -13.677  -7.251  35.044  1.00  0.73           H  
ATOM   7583  HA  ALA A 482     -12.081  -9.490  33.872  1.00  0.73           H  
ATOM   7584 1HB  ALA A 482     -10.797  -9.383  35.930  1.00  0.73           H  
ATOM   7585 2HB  ALA A 482     -10.907  -7.834  35.128  1.00  0.73           H  
ATOM   7586 3HB  ALA A 482     -11.883  -8.136  36.565  1.00  0.73           H  
ATOM   7587  N   TYR A 483     -12.920 -11.385  35.353  1.00  0.74           N  
ATOM   7588  CA  TYR A 483     -13.651 -12.433  36.048  1.00  0.74           C  
ATOM   7589  C   TYR A 483     -12.741 -13.611  36.299  1.00  0.74           C  
ATOM   7590  O   TYR A 483     -11.601 -13.610  35.848  1.00  0.74           O  
ATOM   7591  CB  TYR A 483     -14.899 -12.770  35.284  1.00  0.74           C  
ATOM   7592  CG  TYR A 483     -14.737 -13.409  34.085  1.00  0.74           C  
ATOM   7593  CD1 TYR A 483     -15.280 -14.608  33.981  1.00  0.74           C  
ATOM   7594  CD2 TYR A 483     -14.000 -12.868  33.077  1.00  0.74           C  
ATOM   7595  CE1 TYR A 483     -15.157 -15.282  32.869  1.00  0.74           C  
ATOM   7596  CE2 TYR A 483     -13.864 -13.572  31.955  1.00  0.74           C  
ATOM   7597  CZ  TYR A 483     -14.467 -14.794  31.859  1.00  0.74           C  
ATOM   7598  OH  TYR A 483     -14.356 -15.569  30.773  1.00  0.74           O  
ATOM   7599  H   TYR A 483     -12.067 -11.599  34.856  1.00  0.74           H  
ATOM   7600  HA  TYR A 483     -13.963 -12.052  37.018  1.00  0.74           H  
ATOM   7601 1HB  TYR A 483     -15.498 -13.425  35.899  1.00  0.74           H  
ATOM   7602 2HB  TYR A 483     -15.461 -11.887  35.115  1.00  0.74           H  
ATOM   7603  HD1 TYR A 483     -15.847 -15.018  34.812  1.00  0.74           H  
ATOM   7604  HD2 TYR A 483     -13.533 -11.892  33.173  1.00  0.74           H  
ATOM   7605  HE1 TYR A 483     -15.601 -16.218  32.778  1.00  0.74           H  
ATOM   7606  HE2 TYR A 483     -13.287 -13.165  31.149  1.00  0.74           H  
ATOM   7607  HH  TYR A 483     -14.605 -16.459  30.992  1.00  0.74           H  
ATOM   7608  N   CYS A 484     -13.216 -14.603  37.031  1.00  0.78           N  
ATOM   7609  CA  CYS A 484     -12.342 -15.713  37.370  1.00  0.78           C  
ATOM   7610  C   CYS A 484     -12.697 -17.006  36.642  1.00  0.78           C  
ATOM   7611  O   CYS A 484     -11.837 -17.862  36.447  1.00  0.78           O  
ATOM   7612  CB  CYS A 484     -12.441 -15.927  38.865  1.00  0.78           C  
ATOM   7613  SG  CYS A 484     -12.074 -14.450  39.768  1.00  0.78           S  
ATOM   7614  H   CYS A 484     -14.162 -14.566  37.378  1.00  0.78           H  
ATOM   7615  HA  CYS A 484     -11.317 -15.442  37.116  1.00  0.78           H  
ATOM   7616 1HB  CYS A 484     -13.436 -16.274  39.138  1.00  0.78           H  
ATOM   7617 2HB  CYS A 484     -11.724 -16.675  39.168  1.00  0.78           H  
ATOM   7618  HG  CYS A 484     -10.894 -14.174  39.178  1.00  0.78           H  
ATOM   7619  N   GLU A 485     -13.965 -17.146  36.260  1.00  0.84           N  
ATOM   7620  CA  GLU A 485     -14.453 -18.362  35.613  1.00  0.84           C  
ATOM   7621  C   GLU A 485     -15.670 -18.097  34.734  1.00  0.84           C  
ATOM   7622  O   GLU A 485     -16.590 -17.386  35.146  1.00  0.84           O  
ATOM   7623  CB  GLU A 485     -14.812 -19.393  36.666  1.00  0.84           C  
ATOM   7624  CG  GLU A 485     -15.273 -20.716  36.124  1.00  0.84           C  
ATOM   7625  CD  GLU A 485     -15.558 -21.641  37.197  1.00  0.84           C  
ATOM   7626  OE1 GLU A 485     -14.999 -21.469  38.249  1.00  0.84           O  
ATOM   7627  OE2 GLU A 485     -16.345 -22.515  37.013  1.00  0.84           O  
ATOM   7628  H   GLU A 485     -14.608 -16.392  36.429  1.00  0.84           H  
ATOM   7629  HA  GLU A 485     -13.663 -18.767  34.984  1.00  0.84           H  
ATOM   7630 1HB  GLU A 485     -13.951 -19.575  37.299  1.00  0.84           H  
ATOM   7631 2HB  GLU A 485     -15.605 -19.002  37.302  1.00  0.84           H  
ATOM   7632 1HG  GLU A 485     -16.177 -20.580  35.534  1.00  0.84           H  
ATOM   7633 2HG  GLU A 485     -14.500 -21.131  35.474  1.00  0.84           H  
ATOM   7634  N   SER A 486     -15.685 -18.679  33.536  1.00  0.91           N  
ATOM   7635  CA  SER A 486     -16.822 -18.573  32.618  1.00  0.91           C  
ATOM   7636  C   SER A 486     -17.752 -19.728  32.772  1.00  0.91           C  
ATOM   7637  O   SER A 486     -17.323 -20.837  33.061  1.00  0.91           O  
ATOM   7638  CB  SER A 486     -16.419 -18.532  31.170  1.00  0.91           C  
ATOM   7639  OG  SER A 486     -17.579 -18.598  30.351  1.00  0.91           O  
ATOM   7640  H   SER A 486     -14.884 -19.249  33.261  1.00  0.91           H  
ATOM   7641  HA  SER A 486     -17.378 -17.665  32.852  1.00  0.91           H  
ATOM   7642 1HB  SER A 486     -15.875 -17.651  30.946  1.00  0.91           H  
ATOM   7643 2HB  SER A 486     -15.774 -19.382  30.953  1.00  0.91           H  
ATOM   7644  HG  SER A 486     -17.269 -18.960  29.497  1.00  0.91           H  
ATOM   7645  N   HIS A 487     -19.024 -19.524  32.496  1.00  1.00           N  
ATOM   7646  CA  HIS A 487     -19.902 -20.669  32.558  1.00  1.00           C  
ATOM   7647  C   HIS A 487     -19.474 -21.774  31.594  1.00  1.00           C  
ATOM   7648  O   HIS A 487     -19.715 -22.944  31.869  1.00  1.00           O  
ATOM   7649  CB  HIS A 487     -21.347 -20.344  32.251  1.00  1.00           C  
ATOM   7650  CG  HIS A 487     -22.191 -21.544  32.557  1.00  1.00           C  
ATOM   7651  ND1 HIS A 487     -22.568 -22.477  31.618  1.00  1.00           N  
ATOM   7652  CD2 HIS A 487     -22.633 -21.987  33.725  1.00  1.00           C  
ATOM   7653  CE1 HIS A 487     -23.255 -23.437  32.222  1.00  1.00           C  
ATOM   7654  NE2 HIS A 487     -23.304 -23.149  33.515  1.00  1.00           N  
ATOM   7655  H   HIS A 487     -19.365 -18.602  32.246  1.00  1.00           H  
ATOM   7656  HA  HIS A 487     -19.870 -21.083  33.566  1.00  1.00           H  
ATOM   7657 1HB  HIS A 487     -21.685 -19.493  32.851  1.00  1.00           H  
ATOM   7658 2HB  HIS A 487     -21.456 -20.084  31.200  1.00  1.00           H  
ATOM   7659  HD1 HIS A 487     -22.271 -22.486  30.657  1.00  1.00           H  
ATOM   7660  HD2 HIS A 487     -22.523 -21.609  34.700  1.00  1.00           H  
ATOM   7661  HE1 HIS A 487     -23.651 -24.275  31.661  1.00  1.00           H  
ATOM   7662  N   ASP A 488     -18.817 -21.452  30.468  1.00  1.13           N  
ATOM   7663  CA  ASP A 488     -18.484 -22.563  29.564  1.00  1.13           C  
ATOM   7664  C   ASP A 488     -17.439 -23.497  30.200  1.00  1.13           C  
ATOM   7665  O   ASP A 488     -17.333 -24.675  29.848  1.00  1.13           O  
ATOM   7666  CB  ASP A 488     -17.971 -22.112  28.178  1.00  1.13           C  
ATOM   7667  CG  ASP A 488     -16.649 -21.299  28.146  1.00  1.13           C  
ATOM   7668  OD1 ASP A 488     -16.628 -20.154  28.530  1.00  1.13           O  
ATOM   7669  OD2 ASP A 488     -15.665 -21.859  27.722  1.00  1.13           O  
ATOM   7670  H   ASP A 488     -18.562 -20.483  30.278  1.00  1.13           H  
ATOM   7671  HA  ASP A 488     -19.393 -23.138  29.393  1.00  1.13           H  
ATOM   7672 1HB  ASP A 488     -17.835 -22.996  27.552  1.00  1.13           H  
ATOM   7673 2HB  ASP A 488     -18.746 -21.507  27.700  1.00  1.13           H  
ATOM   7674  N   GLN A 489     -16.724 -23.004  31.215  1.00  1.28           N  
ATOM   7675  CA  GLN A 489     -15.676 -23.760  31.881  1.00  1.28           C  
ATOM   7676  C   GLN A 489     -16.289 -24.643  32.950  1.00  1.28           C  
ATOM   7677  O   GLN A 489     -15.628 -25.490  33.540  1.00  1.28           O  
ATOM   7678  CB  GLN A 489     -14.654 -22.778  32.448  1.00  1.28           C  
ATOM   7679  CG  GLN A 489     -13.955 -22.007  31.319  1.00  1.28           C  
ATOM   7680  CD  GLN A 489     -13.062 -20.885  31.767  1.00  1.28           C  
ATOM   7681  OE1 GLN A 489     -13.386 -20.114  32.688  1.00  1.28           O  
ATOM   7682  NE2 GLN A 489     -11.930 -20.754  31.098  1.00  1.28           N  
ATOM   7683  H   GLN A 489     -16.896 -22.058  31.546  1.00  1.28           H  
ATOM   7684  HA  GLN A 489     -15.183 -24.396  31.148  1.00  1.28           H  
ATOM   7685 1HB  GLN A 489     -15.146 -22.073  33.117  1.00  1.28           H  
ATOM   7686 2HB  GLN A 489     -13.902 -23.317  33.026  1.00  1.28           H  
ATOM   7687 1HG  GLN A 489     -13.348 -22.709  30.748  1.00  1.28           H  
ATOM   7688 2HG  GLN A 489     -14.727 -21.585  30.668  1.00  1.28           H  
ATOM   7689 1HE2 GLN A 489     -11.288 -20.013  31.316  1.00  1.28           H  
ATOM   7690 2HE2 GLN A 489     -11.702 -21.378  30.339  1.00  1.28           H  
ATOM   7691  N   ALA A 490     -17.580 -24.443  33.180  1.00  1.44           N  
ATOM   7692  CA  ALA A 490     -18.349 -25.222  34.107  1.00  1.44           C  
ATOM   7693  C   ALA A 490     -19.237 -26.158  33.316  1.00  1.44           C  
ATOM   7694  O   ALA A 490     -20.107 -26.802  33.883  1.00  1.44           O  
ATOM   7695  CB  ALA A 490     -19.203 -24.326  34.987  1.00  1.44           C  
ATOM   7696  H   ALA A 490     -18.089 -23.731  32.667  1.00  1.44           H  
ATOM   7697  HA  ALA A 490     -17.667 -25.811  34.722  1.00  1.44           H  
ATOM   7698 1HB  ALA A 490     -19.778 -24.935  35.681  1.00  1.44           H  
ATOM   7699 2HB  ALA A 490     -18.559 -23.640  35.542  1.00  1.44           H  
ATOM   7700 3HB  ALA A 490     -19.882 -23.750  34.356  1.00  1.44           H  
ATOM   7701  N   LEU A 491     -19.087 -26.160  31.985  1.00  1.58           N  
ATOM   7702  CA  LEU A 491     -19.964 -26.943  31.129  1.00  1.58           C  
ATOM   7703  C   LEU A 491     -19.295 -27.866  30.130  1.00  1.58           C  
ATOM   7704  O   LEU A 491     -19.587 -29.065  30.073  1.00  1.58           O  
ATOM   7705  CB  LEU A 491     -20.870 -25.984  30.356  1.00  1.58           C  
ATOM   7706  CG  LEU A 491     -21.824 -26.597  29.339  1.00  1.58           C  
ATOM   7707  CD1 LEU A 491     -22.775 -27.535  30.032  1.00  1.58           C  
ATOM   7708  CD2 LEU A 491     -22.544 -25.463  28.632  1.00  1.58           C  
ATOM   7709  H   LEU A 491     -18.354 -25.616  31.537  1.00  1.58           H  
ATOM   7710  HA  LEU A 491     -20.583 -27.558  31.772  1.00  1.58           H  
ATOM   7711 1HB  LEU A 491     -21.462 -25.436  31.078  1.00  1.58           H  
ATOM   7712 2HB  LEU A 491     -20.243 -25.276  29.834  1.00  1.58           H  
ATOM   7713  HG  LEU A 491     -21.262 -27.177  28.612  1.00  1.58           H  
ATOM   7714 1HD1 LEU A 491     -23.442 -27.986  29.306  1.00  1.58           H  
ATOM   7715 2HD1 LEU A 491     -22.197 -28.319  30.511  1.00  1.58           H  
ATOM   7716 3HD1 LEU A 491     -23.350 -26.993  30.783  1.00  1.58           H  
ATOM   7717 1HD2 LEU A 491     -23.232 -25.862  27.888  1.00  1.58           H  
ATOM   7718 2HD2 LEU A 491     -23.087 -24.885  29.358  1.00  1.58           H  
ATOM   7719 3HD2 LEU A 491     -21.811 -24.820  28.141  1.00  1.58           H  
ATOM   7720  N   VAL A 492     -18.399 -27.338  29.304  1.00  1.64           N  
ATOM   7721  CA  VAL A 492     -17.987 -28.146  28.168  1.00  1.64           C  
ATOM   7722  C   VAL A 492     -16.824 -29.090  28.450  1.00  1.64           C  
ATOM   7723  O   VAL A 492     -15.718 -28.937  27.936  1.00  1.64           O  
ATOM   7724  CB  VAL A 492     -17.627 -27.208  27.016  1.00  1.64           C  
ATOM   7725  CG1 VAL A 492     -17.326 -28.016  25.768  1.00  1.64           C  
ATOM   7726  CG2 VAL A 492     -18.784 -26.219  26.799  1.00  1.64           C  
ATOM   7727  H   VAL A 492     -18.083 -26.374  29.408  1.00  1.64           H  
ATOM   7728  HA  VAL A 492     -18.844 -28.744  27.858  1.00  1.64           H  
ATOM   7729  HB  VAL A 492     -16.723 -26.652  27.275  1.00  1.64           H  
ATOM   7730 1HG1 VAL A 492     -17.056 -27.343  24.955  1.00  1.64           H  
ATOM   7731 2HG1 VAL A 492     -16.498 -28.696  25.966  1.00  1.64           H  
ATOM   7732 3HG1 VAL A 492     -18.207 -28.590  25.486  1.00  1.64           H  
ATOM   7733 1HG2 VAL A 492     -18.529 -25.534  25.989  1.00  1.64           H  
ATOM   7734 2HG2 VAL A 492     -19.690 -26.765  26.542  1.00  1.64           H  
ATOM   7735 3HG2 VAL A 492     -18.948 -25.647  27.716  1.00  1.64           H  
ATOM   7736  N   GLY A 493     -17.117 -30.081  29.281  1.00  1.59           N  
ATOM   7737  CA  GLY A 493     -16.215 -31.166  29.669  1.00  1.59           C  
ATOM   7738  C   GLY A 493     -15.199 -30.792  30.755  1.00  1.59           C  
ATOM   7739  O   GLY A 493     -14.485 -31.660  31.265  1.00  1.59           O  
ATOM   7740  H   GLY A 493     -18.067 -30.068  29.649  1.00  1.59           H  
ATOM   7741 1HA  GLY A 493     -16.812 -32.010  30.013  1.00  1.59           H  
ATOM   7742 2HA  GLY A 493     -15.679 -31.507  28.785  1.00  1.59           H  
ATOM   7743  N   ASP A 494     -15.145 -29.514  31.116  1.00  1.47           N  
ATOM   7744  CA  ASP A 494     -14.166 -29.020  32.078  1.00  1.47           C  
ATOM   7745  C   ASP A 494     -14.783 -28.859  33.467  1.00  1.47           C  
ATOM   7746  O   ASP A 494     -15.978 -29.099  33.654  1.00  1.47           O  
ATOM   7747  CB  ASP A 494     -13.562 -27.711  31.539  1.00  1.47           C  
ATOM   7748  CG  ASP A 494     -12.074 -27.498  31.911  1.00  1.47           C  
ATOM   7749  OD1 ASP A 494     -11.600 -28.083  32.852  1.00  1.47           O  
ATOM   7750  OD2 ASP A 494     -11.384 -26.797  31.198  1.00  1.47           O  
ATOM   7751  H   ASP A 494     -15.775 -28.864  30.670  1.00  1.47           H  
ATOM   7752  HA  ASP A 494     -13.362 -29.750  32.154  1.00  1.47           H  
ATOM   7753 1HB  ASP A 494     -13.663 -27.688  30.452  1.00  1.47           H  
ATOM   7754 2HB  ASP A 494     -14.137 -26.872  31.934  1.00  1.47           H  
ATOM   7755  N   LYS A 495     -13.948 -28.519  34.447  1.00  1.29           N  
ATOM   7756  CA  LYS A 495     -14.424 -28.343  35.830  1.00  1.29           C  
ATOM   7757  C   LYS A 495     -14.245 -26.896  36.332  1.00  1.29           C  
ATOM   7758  O   LYS A 495     -13.413 -26.143  35.812  1.00  1.29           O  
ATOM   7759  CB  LYS A 495     -13.726 -29.319  36.766  1.00  1.29           C  
ATOM   7760  CG  LYS A 495     -13.816 -30.807  36.364  1.00  1.29           C  
ATOM   7761  CD  LYS A 495     -15.214 -31.363  36.486  1.00  1.29           C  
ATOM   7762  CE  LYS A 495     -15.242 -32.866  36.198  1.00  1.29           C  
ATOM   7763  NZ  LYS A 495     -14.984 -33.172  34.748  1.00  1.29           N  
ATOM   7764  H   LYS A 495     -12.970 -28.368  34.185  1.00  1.29           H  
ATOM   7765  HA  LYS A 495     -15.491 -28.560  35.855  1.00  1.29           H  
ATOM   7766 1HB  LYS A 495     -12.733 -29.048  36.906  1.00  1.29           H  
ATOM   7767 2HB  LYS A 495     -14.201 -29.245  37.735  1.00  1.29           H  
ATOM   7768 1HG  LYS A 495     -13.483 -30.917  35.331  1.00  1.29           H  
ATOM   7769 2HG  LYS A 495     -13.151 -31.388  36.994  1.00  1.29           H  
ATOM   7770 1HD  LYS A 495     -15.573 -31.185  37.498  1.00  1.29           H  
ATOM   7771 2HD  LYS A 495     -15.880 -30.856  35.784  1.00  1.29           H  
ATOM   7772 1HE  LYS A 495     -14.479 -33.353  36.806  1.00  1.29           H  
ATOM   7773 2HE  LYS A 495     -16.215 -33.265  36.470  1.00  1.29           H  
ATOM   7774 1HZ  LYS A 495     -15.011 -34.169  34.601  1.00  1.29           H  
ATOM   7775 2HZ  LYS A 495     -15.701 -32.730  34.185  1.00  1.29           H  
ATOM   7776 3HZ  LYS A 495     -14.080 -32.818  34.472  1.00  1.29           H  
ATOM   7777  N   THR A 496     -14.987 -26.540  37.390  1.00  1.12           N  
ATOM   7778  CA  THR A 496     -14.958 -25.189  37.969  1.00  1.12           C  
ATOM   7779  C   THR A 496     -13.711 -24.917  38.804  1.00  1.12           C  
ATOM   7780  O   THR A 496     -13.034 -25.859  39.226  1.00  1.12           O  
ATOM   7781  CB  THR A 496     -16.177 -24.997  38.907  1.00  1.12           C  
ATOM   7782  OG1 THR A 496     -16.073 -25.906  40.060  1.00  1.12           O  
ATOM   7783  CG2 THR A 496     -17.459 -25.342  38.154  1.00  1.12           C  
ATOM   7784  H   THR A 496     -15.628 -27.215  37.774  1.00  1.12           H  
ATOM   7785  HA  THR A 496     -14.993 -24.469  37.152  1.00  1.12           H  
ATOM   7786  HB  THR A 496     -16.225 -23.961  39.255  1.00  1.12           H  
ATOM   7787  HG1 THR A 496     -16.943 -25.948  40.501  1.00  1.12           H  
ATOM   7788 1HG2 THR A 496     -18.321 -25.211  38.814  1.00  1.12           H  
ATOM   7789 2HG2 THR A 496     -17.547 -24.682  37.311  1.00  1.12           H  
ATOM   7790 3HG2 THR A 496     -17.420 -26.374  37.807  1.00  1.12           H  
ATOM   7791  N   LEU A 497     -13.445 -23.639  39.132  1.00  0.99           N  
ATOM   7792  CA  LEU A 497     -12.276 -23.342  39.955  1.00  0.99           C  
ATOM   7793  C   LEU A 497     -12.401 -23.980  41.311  1.00  0.99           C  
ATOM   7794  O   LEU A 497     -11.430 -24.527  41.817  1.00  0.99           O  
ATOM   7795  CB  LEU A 497     -12.077 -21.837  40.186  1.00  0.99           C  
ATOM   7796  CG  LEU A 497     -11.649 -20.970  39.004  1.00  0.99           C  
ATOM   7797  CD1 LEU A 497     -11.682 -19.522  39.431  1.00  0.99           C  
ATOM   7798  CD2 LEU A 497     -10.269 -21.325  38.581  1.00  0.99           C  
ATOM   7799  H   LEU A 497     -14.045 -22.883  38.792  1.00  0.99           H  
ATOM   7800  HA  LEU A 497     -11.391 -23.743  39.464  1.00  0.99           H  
ATOM   7801 1HB  LEU A 497     -13.020 -21.431  40.544  1.00  0.99           H  
ATOM   7802 2HB  LEU A 497     -11.337 -21.705  40.975  1.00  0.99           H  
ATOM   7803  HG  LEU A 497     -12.339 -21.112  38.171  1.00  0.99           H  
ATOM   7804 1HD1 LEU A 497     -11.374 -18.911  38.600  1.00  0.99           H  
ATOM   7805 2HD1 LEU A 497     -12.695 -19.253  39.733  1.00  0.99           H  
ATOM   7806 3HD1 LEU A 497     -10.999 -19.372  40.266  1.00  0.99           H  
ATOM   7807 1HD2 LEU A 497      -9.971 -20.692  37.747  1.00  0.99           H  
ATOM   7808 2HD2 LEU A 497      -9.601 -21.156  39.417  1.00  0.99           H  
ATOM   7809 3HD2 LEU A 497     -10.240 -22.370  38.280  1.00  0.99           H  
ATOM   7810  N   ALA A 498     -13.606 -23.947  41.893  1.00  0.90           N  
ATOM   7811  CA  ALA A 498     -13.783 -24.515  43.221  1.00  0.90           C  
ATOM   7812  C   ALA A 498     -13.425 -25.989  43.190  1.00  0.90           C  
ATOM   7813  O   ALA A 498     -12.731 -26.478  44.084  1.00  0.90           O  
ATOM   7814  CB  ALA A 498     -15.206 -24.310  43.707  1.00  0.90           C  
ATOM   7815  H   ALA A 498     -14.379 -23.507  41.414  1.00  0.90           H  
ATOM   7816  HA  ALA A 498     -13.104 -24.011  43.906  1.00  0.90           H  
ATOM   7817 1HB  ALA A 498     -15.319 -24.726  44.705  1.00  0.90           H  
ATOM   7818 2HB  ALA A 498     -15.430 -23.244  43.732  1.00  0.90           H  
ATOM   7819 3HB  ALA A 498     -15.900 -24.813  43.029  1.00  0.90           H  
ATOM   7820  N   PHE A 499     -13.823 -26.693  42.126  1.00  0.87           N  
ATOM   7821  CA  PHE A 499     -13.433 -28.086  42.002  1.00  0.87           C  
ATOM   7822  C   PHE A 499     -11.930 -28.237  41.951  1.00  0.87           C  
ATOM   7823  O   PHE A 499     -11.343 -29.024  42.680  1.00  0.87           O  
ATOM   7824  CB  PHE A 499     -14.012 -28.756  40.776  1.00  0.87           C  
ATOM   7825  CG  PHE A 499     -13.507 -30.161  40.624  1.00  0.87           C  
ATOM   7826  CD1 PHE A 499     -14.064 -31.216  41.339  1.00  0.87           C  
ATOM   7827  CD2 PHE A 499     -12.435 -30.424  39.788  1.00  0.87           C  
ATOM   7828  CE1 PHE A 499     -13.565 -32.491  41.211  1.00  0.87           C  
ATOM   7829  CE2 PHE A 499     -11.933 -31.692  39.657  1.00  0.87           C  
ATOM   7830  CZ  PHE A 499     -12.496 -32.731  40.369  1.00  0.87           C  
ATOM   7831  H   PHE A 499     -14.409 -26.271  41.395  1.00  0.87           H  
ATOM   7832  HA  PHE A 499     -13.777 -28.620  42.884  1.00  0.87           H  
ATOM   7833 1HB  PHE A 499     -15.097 -28.770  40.827  1.00  0.87           H  
ATOM   7834 2HB  PHE A 499     -13.730 -28.192  39.890  1.00  0.87           H  
ATOM   7835  HD1 PHE A 499     -14.898 -31.033  42.006  1.00  0.87           H  
ATOM   7836  HD2 PHE A 499     -11.984 -29.601  39.232  1.00  0.87           H  
ATOM   7837  HE1 PHE A 499     -14.009 -33.308  41.779  1.00  0.87           H  
ATOM   7838  HE2 PHE A 499     -11.089 -31.878  38.997  1.00  0.87           H  
ATOM   7839  HZ  PHE A 499     -12.093 -33.740  40.271  1.00  0.87           H  
ATOM   7840  N   TRP A 500     -11.271 -27.474  41.090  1.00  0.86           N  
ATOM   7841  CA  TRP A 500      -9.832 -27.657  40.971  1.00  0.86           C  
ATOM   7842  C   TRP A 500      -9.120 -27.331  42.291  1.00  0.86           C  
ATOM   7843  O   TRP A 500      -8.130 -27.971  42.654  1.00  0.86           O  
ATOM   7844  CB  TRP A 500      -9.282 -26.777  39.866  1.00  0.86           C  
ATOM   7845  CG  TRP A 500      -9.751 -27.147  38.522  1.00  0.86           C  
ATOM   7846  CD1 TRP A 500     -10.497 -26.379  37.690  1.00  0.86           C  
ATOM   7847  CD2 TRP A 500      -9.570 -28.401  37.857  1.00  0.86           C  
ATOM   7848  NE1 TRP A 500     -10.792 -27.057  36.564  1.00  0.86           N  
ATOM   7849  CE2 TRP A 500     -10.235 -28.310  36.645  1.00  0.86           C  
ATOM   7850  CE3 TRP A 500      -8.919 -29.587  38.197  1.00  0.86           C  
ATOM   7851  CZ2 TRP A 500     -10.286 -29.368  35.764  1.00  0.86           C  
ATOM   7852  CZ3 TRP A 500      -8.961 -30.647  37.308  1.00  0.86           C  
ATOM   7853  CH2 TRP A 500      -9.631 -30.539  36.123  1.00  0.86           C  
ATOM   7854  H   TRP A 500     -11.771 -26.800  40.509  1.00  0.86           H  
ATOM   7855  HA  TRP A 500      -9.639 -28.700  40.721  1.00  0.86           H  
ATOM   7856 1HB  TRP A 500      -9.596 -25.763  40.053  1.00  0.86           H  
ATOM   7857 2HB  TRP A 500      -8.211 -26.819  39.884  1.00  0.86           H  
ATOM   7858  HD1 TRP A 500     -10.829 -25.369  37.903  1.00  0.86           H  
ATOM   7859  HE1 TRP A 500     -11.383 -26.663  35.812  1.00  0.86           H  
ATOM   7860  HE3 TRP A 500      -8.392 -29.678  39.149  1.00  0.86           H  
ATOM   7861  HZ2 TRP A 500     -10.820 -29.302  34.815  1.00  0.86           H  
ATOM   7862  HZ3 TRP A 500      -8.452 -31.573  37.579  1.00  0.86           H  
ATOM   7863  HH2 TRP A 500      -9.653 -31.392  35.445  1.00  0.86           H  
ATOM   7864  N   LEU A 501      -9.638 -26.339  43.006  1.00  0.86           N  
ATOM   7865  CA  LEU A 501      -9.122 -25.897  44.289  1.00  0.86           C  
ATOM   7866  C   LEU A 501      -9.346 -26.880  45.464  1.00  0.86           C  
ATOM   7867  O   LEU A 501      -8.473 -27.016  46.323  1.00  0.86           O  
ATOM   7868  CB  LEU A 501      -9.779 -24.545  44.585  1.00  0.86           C  
ATOM   7869  CG  LEU A 501      -9.308 -23.369  43.716  1.00  0.86           C  
ATOM   7870  CD1 LEU A 501     -10.200 -22.201  43.878  1.00  0.86           C  
ATOM   7871  CD2 LEU A 501      -8.004 -22.965  44.190  1.00  0.86           C  
ATOM   7872  H   LEU A 501     -10.439 -25.843  42.624  1.00  0.86           H  
ATOM   7873  HA  LEU A 501      -8.052 -25.740  44.179  1.00  0.86           H  
ATOM   7874 1HB  LEU A 501     -10.846 -24.654  44.435  1.00  0.86           H  
ATOM   7875 2HB  LEU A 501      -9.620 -24.288  45.596  1.00  0.86           H  
ATOM   7876  HG  LEU A 501      -9.272 -23.663  42.672  1.00  0.86           H  
ATOM   7877 1HD1 LEU A 501      -9.830 -21.369  43.282  1.00  0.86           H  
ATOM   7878 2HD1 LEU A 501     -11.208 -22.447  43.564  1.00  0.86           H  
ATOM   7879 3HD1 LEU A 501     -10.191 -21.936  44.918  1.00  0.86           H  
ATOM   7880 1HD2 LEU A 501      -7.652 -22.117  43.602  1.00  0.86           H  
ATOM   7881 2HD2 LEU A 501      -8.102 -22.678  45.225  1.00  0.86           H  
ATOM   7882 3HD2 LEU A 501      -7.307 -23.796  44.110  1.00  0.86           H  
ATOM   7883  N   MET A 502     -10.516 -27.537  45.515  1.00  0.88           N  
ATOM   7884  CA  MET A 502     -10.859 -28.443  46.627  1.00  0.88           C  
ATOM   7885  C   MET A 502     -11.006 -29.958  46.295  1.00  0.88           C  
ATOM   7886  O   MET A 502     -11.053 -30.802  47.202  1.00  0.88           O  
ATOM   7887  CB  MET A 502     -12.137 -27.927  47.268  1.00  0.88           C  
ATOM   7888  CG  MET A 502     -12.000 -26.626  48.021  1.00  0.88           C  
ATOM   7889  SD  MET A 502     -13.519 -26.140  48.873  1.00  0.88           S  
ATOM   7890  CE  MET A 502     -14.454 -25.423  47.540  1.00  0.88           C  
ATOM   7891  H   MET A 502     -11.212 -27.368  44.788  1.00  0.88           H  
ATOM   7892  HA  MET A 502     -10.064 -28.355  47.360  1.00  0.88           H  
ATOM   7893 1HB  MET A 502     -12.857 -27.735  46.477  1.00  0.88           H  
ATOM   7894 2HB  MET A 502     -12.546 -28.677  47.941  1.00  0.88           H  
ATOM   7895 1HG  MET A 502     -11.199 -26.712  48.751  1.00  0.88           H  
ATOM   7896 2HG  MET A 502     -11.742 -25.838  47.314  1.00  0.88           H  
ATOM   7897 1HE  MET A 502     -15.429 -25.097  47.906  1.00  0.88           H  
ATOM   7898 2HE  MET A 502     -13.909 -24.568  47.136  1.00  0.88           H  
ATOM   7899 3HE  MET A 502     -14.583 -26.158  46.756  1.00  0.88           H  
ATOM   7900  N   ASP A 503     -11.092 -30.301  45.019  1.00  0.89           N  
ATOM   7901  CA  ASP A 503     -11.281 -31.669  44.528  1.00  0.89           C  
ATOM   7902  C   ASP A 503     -12.465 -32.369  45.233  1.00  0.89           C  
ATOM   7903  O   ASP A 503     -13.490 -31.747  45.505  1.00  0.89           O  
ATOM   7904  CB  ASP A 503      -9.984 -32.473  44.740  1.00  0.89           C  
ATOM   7905  CG  ASP A 503      -9.848 -33.727  43.855  1.00  0.89           C  
ATOM   7906  OD1 ASP A 503      -9.637 -33.628  42.674  1.00  0.89           O  
ATOM   7907  OD2 ASP A 503     -10.057 -34.774  44.407  1.00  0.89           O  
ATOM   7908  H   ASP A 503     -11.046 -29.582  44.313  1.00  0.89           H  
ATOM   7909  HA  ASP A 503     -11.496 -31.618  43.457  1.00  0.89           H  
ATOM   7910 1HB  ASP A 503      -9.135 -31.821  44.525  1.00  0.89           H  
ATOM   7911 2HB  ASP A 503      -9.897 -32.763  45.788  1.00  0.89           H  
ATOM   7912  N   ALA A 504     -12.289 -33.649  45.613  1.00  0.90           N  
ATOM   7913  CA  ALA A 504     -13.301 -34.456  46.300  1.00  0.90           C  
ATOM   7914  C   ALA A 504     -13.724 -33.884  47.652  1.00  0.90           C  
ATOM   7915  O   ALA A 504     -14.846 -34.127  48.135  1.00  0.90           O  
ATOM   7916  CB  ALA A 504     -12.773 -35.861  46.505  1.00  0.90           C  
ATOM   7917  H   ALA A 504     -11.424 -34.130  45.366  1.00  0.90           H  
ATOM   7918  HA  ALA A 504     -14.176 -34.500  45.657  1.00  0.90           H  
ATOM   7919 1HB  ALA A 504     -13.537 -36.475  46.976  1.00  0.90           H  
ATOM   7920 2HB  ALA A 504     -12.501 -36.289  45.538  1.00  0.90           H  
ATOM   7921 3HB  ALA A 504     -11.891 -35.823  47.143  1.00  0.90           H  
ATOM   7922  N   ALA A 505     -12.815 -33.164  48.306  1.00  0.91           N  
ATOM   7923  CA  ALA A 505     -13.093 -32.629  49.626  1.00  0.91           C  
ATOM   7924  C   ALA A 505     -14.274 -31.684  49.550  1.00  0.91           C  
ATOM   7925  O   ALA A 505     -15.048 -31.544  50.493  1.00  0.91           O  
ATOM   7926  CB  ALA A 505     -11.878 -31.924  50.192  1.00  0.91           C  
ATOM   7927  H   ALA A 505     -11.935 -32.919  47.852  1.00  0.91           H  
ATOM   7928  HA  ALA A 505     -13.352 -33.457  50.285  1.00  0.91           H  
ATOM   7929 1HB  ALA A 505     -12.111 -31.563  51.186  1.00  0.91           H  
ATOM   7930 2HB  ALA A 505     -11.045 -32.621  50.248  1.00  0.91           H  
ATOM   7931 3HB  ALA A 505     -11.613 -31.090  49.560  1.00  0.91           H  
ATOM   7932  N   MET A 506     -14.440 -31.045  48.399  1.00  0.91           N  
ATOM   7933  CA  MET A 506     -15.482 -30.067  48.160  1.00  0.91           C  
ATOM   7934  C   MET A 506     -16.886 -30.595  48.391  1.00  0.91           C  
ATOM   7935  O   MET A 506     -17.816 -29.814  48.603  1.00  0.91           O  
ATOM   7936  CB  MET A 506     -15.376 -29.586  46.744  1.00  0.91           C  
ATOM   7937  CG  MET A 506     -16.323 -28.550  46.385  1.00  0.91           C  
ATOM   7938  SD  MET A 506     -16.003 -27.909  44.797  1.00  0.91           S  
ATOM   7939  CE  MET A 506     -16.220 -29.426  43.959  1.00  0.91           C  
ATOM   7940  H   MET A 506     -13.818 -31.251  47.616  1.00  0.91           H  
ATOM   7941  HA  MET A 506     -15.323 -29.228  48.837  1.00  0.91           H  
ATOM   7942 1HB  MET A 506     -14.391 -29.283  46.518  1.00  0.91           H  
ATOM   7943 2HB  MET A 506     -15.592 -30.428  46.087  1.00  0.91           H  
ATOM   7944 1HG  MET A 506     -17.320 -28.982  46.379  1.00  0.91           H  
ATOM   7945 2HG  MET A 506     -16.291 -27.743  47.105  1.00  0.91           H  
ATOM   7946 1HE  MET A 506     -16.131 -29.272  42.895  1.00  0.91           H  
ATOM   7947 2HE  MET A 506     -15.464 -30.139  44.297  1.00  0.91           H  
ATOM   7948 3HE  MET A 506     -17.195 -29.823  44.184  1.00  0.91           H  
ATOM   7949  N   TYR A 507     -17.049 -31.914  48.288  1.00  0.90           N  
ATOM   7950  CA  TYR A 507     -18.344 -32.542  48.446  1.00  0.90           C  
ATOM   7951  C   TYR A 507     -18.451 -33.135  49.849  1.00  0.90           C  
ATOM   7952  O   TYR A 507     -19.515 -33.117  50.473  1.00  0.90           O  
ATOM   7953  CB  TYR A 507     -18.456 -33.684  47.441  1.00  0.90           C  
ATOM   7954  CG  TYR A 507     -18.218 -33.272  46.015  1.00  0.90           C  
ATOM   7955  CD1 TYR A 507     -16.918 -33.247  45.555  1.00  0.90           C  
ATOM   7956  CD2 TYR A 507     -19.244 -32.958  45.174  1.00  0.90           C  
ATOM   7957  CE1 TYR A 507     -16.632 -32.900  44.269  1.00  0.90           C  
ATOM   7958  CE2 TYR A 507     -18.960 -32.610  43.875  1.00  0.90           C  
ATOM   7959  CZ  TYR A 507     -17.663 -32.578  43.424  1.00  0.90           C  
ATOM   7960  OH  TYR A 507     -17.405 -32.199  42.142  1.00  0.90           O  
ATOM   7961  H   TYR A 507     -16.241 -32.510  48.114  1.00  0.90           H  
ATOM   7962  HA  TYR A 507     -19.134 -31.804  48.305  1.00  0.90           H  
ATOM   7963 1HB  TYR A 507     -17.728 -34.458  47.696  1.00  0.90           H  
ATOM   7964 2HB  TYR A 507     -19.446 -34.133  47.506  1.00  0.90           H  
ATOM   7965  HD1 TYR A 507     -16.127 -33.494  46.227  1.00  0.90           H  
ATOM   7966  HD2 TYR A 507     -20.276 -32.980  45.524  1.00  0.90           H  
ATOM   7967  HE1 TYR A 507     -15.598 -32.871  43.926  1.00  0.90           H  
ATOM   7968  HE2 TYR A 507     -19.763 -32.351  43.204  1.00  0.90           H  
ATOM   7969  HH  TYR A 507     -17.931 -31.391  41.956  1.00  0.90           H  
ATOM   7970  N   THR A 508     -17.331 -33.690  50.325  1.00  0.89           N  
ATOM   7971  CA  THR A 508     -17.283 -34.412  51.593  1.00  0.89           C  
ATOM   7972  C   THR A 508     -17.086 -33.565  52.858  1.00  0.89           C  
ATOM   7973  O   THR A 508     -17.757 -33.788  53.876  1.00  0.89           O  
ATOM   7974  CB  THR A 508     -16.134 -35.436  51.557  1.00  0.89           C  
ATOM   7975  OG1 THR A 508     -16.338 -36.359  50.475  1.00  0.89           O  
ATOM   7976  CG2 THR A 508     -16.069 -36.194  52.869  1.00  0.89           C  
ATOM   7977  H   THR A 508     -16.487 -33.654  49.753  1.00  0.89           H  
ATOM   7978  HA  THR A 508     -18.223 -34.950  51.698  1.00  0.89           H  
ATOM   7979  HB  THR A 508     -15.187 -34.912  51.401  1.00  0.89           H  
ATOM   7980  HG1 THR A 508     -16.093 -35.927  49.643  1.00  0.89           H  
ATOM   7981 1HG2 THR A 508     -15.248 -36.908  52.835  1.00  0.89           H  
ATOM   7982 2HG2 THR A 508     -15.899 -35.488  53.686  1.00  0.89           H  
ATOM   7983 3HG2 THR A 508     -17.005 -36.721  53.032  1.00  0.89           H  
ATOM   7984  N   ASP A 509     -16.125 -32.639  52.815  1.00  0.87           N  
ATOM   7985  CA  ASP A 509     -15.707 -31.874  53.987  1.00  0.87           C  
ATOM   7986  C   ASP A 509     -16.194 -30.422  53.999  1.00  0.87           C  
ATOM   7987  O   ASP A 509     -15.713 -29.608  54.788  1.00  0.87           O  
ATOM   7988  CB  ASP A 509     -14.191 -31.891  54.066  1.00  0.87           C  
ATOM   7989  CG  ASP A 509     -13.606 -33.293  54.250  1.00  0.87           C  
ATOM   7990  OD1 ASP A 509     -14.123 -34.048  55.034  1.00  0.87           O  
ATOM   7991  OD2 ASP A 509     -12.652 -33.602  53.568  1.00  0.87           O  
ATOM   7992  H   ASP A 509     -15.648 -32.453  51.938  1.00  0.87           H  
ATOM   7993  HA  ASP A 509     -16.101 -32.368  54.871  1.00  0.87           H  
ATOM   7994 1HB  ASP A 509     -13.791 -31.481  53.141  1.00  0.87           H  
ATOM   7995 2HB  ASP A 509     -13.855 -31.256  54.884  1.00  0.87           H  
ATOM   7996  N   MET A 510     -17.137 -30.089  53.125  1.00  0.86           N  
ATOM   7997  CA  MET A 510     -17.675 -28.728  53.055  1.00  0.86           C  
ATOM   7998  C   MET A 510     -18.527 -28.304  54.256  1.00  0.86           C  
ATOM   7999  O   MET A 510     -18.795 -27.114  54.426  1.00  0.86           O  
ATOM   8000  CB  MET A 510     -18.484 -28.518  51.782  1.00  0.86           C  
ATOM   8001  CG  MET A 510     -19.768 -29.320  51.704  1.00  0.86           C  
ATOM   8002  SD  MET A 510     -20.733 -28.951  50.214  1.00  0.86           S  
ATOM   8003  CE  MET A 510     -22.162 -29.985  50.420  1.00  0.86           C  
ATOM   8004  H   MET A 510     -17.491 -30.796  52.495  1.00  0.86           H  
ATOM   8005  HA  MET A 510     -16.823 -28.047  53.018  1.00  0.86           H  
ATOM   8006 1HB  MET A 510     -18.762 -27.473  51.711  1.00  0.86           H  
ATOM   8007 2HB  MET A 510     -17.872 -28.760  50.913  1.00  0.86           H  
ATOM   8008 1HG  MET A 510     -19.505 -30.382  51.680  1.00  0.86           H  
ATOM   8009 2HG  MET A 510     -20.369 -29.150  52.571  1.00  0.86           H  
ATOM   8010 1HE  MET A 510     -22.832 -29.851  49.571  1.00  0.86           H  
ATOM   8011 2HE  MET A 510     -21.845 -31.032  50.475  1.00  0.86           H  
ATOM   8012 3HE  MET A 510     -22.681 -29.714  51.338  1.00  0.86           H  
ATOM   8013  N   THR A 511     -19.029 -29.261  55.033  1.00  0.86           N  
ATOM   8014  CA  THR A 511     -19.872 -28.920  56.176  1.00  0.86           C  
ATOM   8015  C   THR A 511     -19.034 -28.208  57.251  1.00  0.86           C  
ATOM   8016  O   THR A 511     -17.995 -28.707  57.680  1.00  0.86           O  
ATOM   8017  CB  THR A 511     -20.584 -30.171  56.728  1.00  0.86           C  
ATOM   8018  OG1 THR A 511     -21.373 -30.768  55.689  1.00  0.86           O  
ATOM   8019  CG2 THR A 511     -21.507 -29.809  57.874  1.00  0.86           C  
ATOM   8020  H   THR A 511     -18.793 -30.224  54.842  1.00  0.86           H  
ATOM   8021  HA  THR A 511     -20.638 -28.227  55.846  1.00  0.86           H  
ATOM   8022  HB  THR A 511     -19.843 -30.881  57.064  1.00  0.86           H  
ATOM   8023  HG1 THR A 511     -21.958 -30.104  55.310  1.00  0.86           H  
ATOM   8024 1HG2 THR A 511     -21.999 -30.706  58.245  1.00  0.86           H  
ATOM   8025 2HG2 THR A 511     -20.945 -29.377  58.646  1.00  0.86           H  
ATOM   8026 3HG2 THR A 511     -22.257 -29.101  57.530  1.00  0.86           H  
ATOM   8027  N   VAL A 512     -19.522 -27.064  57.722  1.00  0.88           N  
ATOM   8028  CA  VAL A 512     -18.855 -26.206  58.713  1.00  0.88           C  
ATOM   8029  C   VAL A 512     -18.658 -26.907  60.055  1.00  0.88           C  
ATOM   8030  O   VAL A 512     -17.806 -26.521  60.853  1.00  0.88           O  
ATOM   8031  CB  VAL A 512     -19.667 -24.914  58.938  1.00  0.88           C  
ATOM   8032  CG1 VAL A 512     -20.873 -25.190  59.839  1.00  0.88           C  
ATOM   8033  CG2 VAL A 512     -18.775 -23.834  59.501  1.00  0.88           C  
ATOM   8034  H   VAL A 512     -20.411 -26.757  57.350  1.00  0.88           H  
ATOM   8035  HA  VAL A 512     -17.873 -25.939  58.328  1.00  0.88           H  
ATOM   8036  HB  VAL A 512     -20.066 -24.588  57.972  1.00  0.88           H  
ATOM   8037 1HG1 VAL A 512     -21.459 -24.276  59.948  1.00  0.88           H  
ATOM   8038 2HG1 VAL A 512     -21.482 -25.960  59.415  1.00  0.88           H  
ATOM   8039 3HG1 VAL A 512     -20.533 -25.511  60.818  1.00  0.88           H  
ATOM   8040 1HG2 VAL A 512     -19.355 -22.919  59.628  1.00  0.88           H  
ATOM   8041 2HG2 VAL A 512     -18.381 -24.153  60.465  1.00  0.88           H  
ATOM   8042 3HG2 VAL A 512     -17.951 -23.644  58.816  1.00  0.88           H  
ATOM   8043  N   LEU A 513     -19.485 -27.915  60.304  1.00  0.90           N  
ATOM   8044  CA  LEU A 513     -19.475 -28.694  61.526  1.00  0.90           C  
ATOM   8045  C   LEU A 513     -18.335 -29.711  61.557  1.00  0.90           C  
ATOM   8046  O   LEU A 513     -18.021 -30.259  62.616  1.00  0.90           O  
ATOM   8047  CB  LEU A 513     -20.789 -29.467  61.654  1.00  0.90           C  
ATOM   8048  CG  LEU A 513     -22.050 -28.630  61.747  1.00  0.90           C  
ATOM   8049  CD1 LEU A 513     -23.248 -29.561  61.762  1.00  0.90           C  
ATOM   8050  CD2 LEU A 513     -21.999 -27.765  62.979  1.00  0.90           C  
ATOM   8051  H   LEU A 513     -20.150 -28.142  59.587  1.00  0.90           H  
ATOM   8052  HA  LEU A 513     -19.359 -28.013  62.368  1.00  0.90           H  
ATOM   8053 1HB  LEU A 513     -20.882 -30.141  60.812  1.00  0.90           H  
ATOM   8054 2HB  LEU A 513     -20.736 -30.071  62.558  1.00  0.90           H  
ATOM   8055  HG  LEU A 513     -22.129 -27.994  60.866  1.00  0.90           H  
ATOM   8056 1HD1 LEU A 513     -24.165 -28.987  61.821  1.00  0.90           H  
ATOM   8057 2HD1 LEU A 513     -23.254 -30.159  60.850  1.00  0.90           H  
ATOM   8058 3HD1 LEU A 513     -23.185 -30.217  62.628  1.00  0.90           H  
ATOM   8059 1HD2 LEU A 513     -22.905 -27.162  63.042  1.00  0.90           H  
ATOM   8060 2HD2 LEU A 513     -21.923 -28.397  63.864  1.00  0.90           H  
ATOM   8061 3HD2 LEU A 513     -21.130 -27.108  62.925  1.00  0.90           H  
ATOM   8062  N   LYS A 514     -17.753 -30.025  60.400  1.00  0.94           N  
ATOM   8063  CA  LYS A 514     -16.681 -31.005  60.371  1.00  0.94           C  
ATOM   8064  C   LYS A 514     -15.368 -30.289  60.577  1.00  0.94           C  
ATOM   8065  O   LYS A 514     -15.223 -29.134  60.183  1.00  0.94           O  
ATOM   8066  CB  LYS A 514     -16.658 -31.781  59.052  1.00  0.94           C  
ATOM   8067  CG  LYS A 514     -17.889 -32.660  58.817  1.00  0.94           C  
ATOM   8068  CD  LYS A 514     -17.757 -33.470  57.520  1.00  0.94           C  
ATOM   8069  CE  LYS A 514     -19.003 -34.307  57.235  1.00  0.94           C  
ATOM   8070  NZ  LYS A 514     -18.821 -35.177  56.030  1.00  0.94           N  
ATOM   8071  H   LYS A 514     -18.005 -29.549  59.534  1.00  0.94           H  
ATOM   8072  HA  LYS A 514     -16.816 -31.710  61.191  1.00  0.94           H  
ATOM   8073 1HB  LYS A 514     -16.592 -31.072  58.218  1.00  0.94           H  
ATOM   8074 2HB  LYS A 514     -15.766 -32.409  59.011  1.00  0.94           H  
ATOM   8075 1HG  LYS A 514     -18.002 -33.348  59.655  1.00  0.94           H  
ATOM   8076 2HG  LYS A 514     -18.773 -32.034  58.769  1.00  0.94           H  
ATOM   8077 1HD  LYS A 514     -17.611 -32.784  56.686  1.00  0.94           H  
ATOM   8078 2HD  LYS A 514     -16.889 -34.129  57.576  1.00  0.94           H  
ATOM   8079 1HE  LYS A 514     -19.229 -34.933  58.096  1.00  0.94           H  
ATOM   8080 2HE  LYS A 514     -19.842 -33.632  57.055  1.00  0.94           H  
ATOM   8081 1HZ  LYS A 514     -19.660 -35.706  55.862  1.00  0.94           H  
ATOM   8082 2HZ  LYS A 514     -18.602 -34.607  55.196  1.00  0.94           H  
ATOM   8083 3HZ  LYS A 514     -18.051 -35.806  56.191  1.00  0.94           H  
ATOM   8084  N   GLU A 515     -14.393 -30.961  61.168  1.00  0.96           N  
ATOM   8085  CA  GLU A 515     -13.096 -30.326  61.271  1.00  0.96           C  
ATOM   8086  C   GLU A 515     -12.640 -30.075  59.835  1.00  0.96           C  
ATOM   8087  O   GLU A 515     -12.701 -31.002  59.027  1.00  0.96           O  
ATOM   8088  CB  GLU A 515     -12.109 -31.231  62.012  1.00  0.96           C  
ATOM   8089  CG  GLU A 515     -10.742 -30.611  62.283  1.00  0.96           C  
ATOM   8090  CD  GLU A 515      -9.818 -31.528  63.046  1.00  0.96           C  
ATOM   8091  OE1 GLU A 515     -10.194 -32.649  63.292  1.00  0.96           O  
ATOM   8092  OE2 GLU A 515      -8.741 -31.103  63.397  1.00  0.96           O  
ATOM   8093  H   GLU A 515     -14.544 -31.898  61.514  1.00  0.96           H  
ATOM   8094  HA  GLU A 515     -13.214 -29.400  61.822  1.00  0.96           H  
ATOM   8095 1HB  GLU A 515     -12.535 -31.526  62.971  1.00  0.96           H  
ATOM   8096 2HB  GLU A 515     -11.951 -32.140  61.432  1.00  0.96           H  
ATOM   8097 1HG  GLU A 515     -10.277 -30.349  61.330  1.00  0.96           H  
ATOM   8098 2HG  GLU A 515     -10.881 -29.696  62.853  1.00  0.96           H  
ATOM   8099  N   PRO A 516     -12.219 -28.861  59.460  1.00  0.98           N  
ATOM   8100  CA  PRO A 516     -11.804 -28.536  58.120  1.00  0.98           C  
ATOM   8101  C   PRO A 516     -10.519 -29.245  57.784  1.00  0.98           C  
ATOM   8102  O   PRO A 516      -9.686 -29.496  58.659  1.00  0.98           O  
ATOM   8103  CB  PRO A 516     -11.640 -27.018  58.164  1.00  0.98           C  
ATOM   8104  CG  PRO A 516     -11.359 -26.702  59.618  1.00  0.98           C  
ATOM   8105  CD  PRO A 516     -12.146 -27.741  60.411  1.00  0.98           C  
ATOM   8106  HA  PRO A 516     -12.601 -28.826  57.414  1.00  0.98           H  
ATOM   8107 1HB  PRO A 516     -10.808 -26.715  57.497  1.00  0.98           H  
ATOM   8108 2HB  PRO A 516     -12.539 -26.532  57.777  1.00  0.98           H  
ATOM   8109 1HG  PRO A 516     -10.274 -26.754  59.797  1.00  0.98           H  
ATOM   8110 2HG  PRO A 516     -11.666 -25.670  59.838  1.00  0.98           H  
ATOM   8111 1HD  PRO A 516     -11.572 -28.008  61.301  1.00  0.98           H  
ATOM   8112 2HD  PRO A 516     -13.163 -27.375  60.649  1.00  0.98           H  
ATOM   8113  N   THR A 517     -10.337 -29.523  56.509  1.00  0.97           N  
ATOM   8114  CA  THR A 517      -9.106 -30.120  56.036  1.00  0.97           C  
ATOM   8115  C   THR A 517      -8.251 -29.069  55.376  1.00  0.97           C  
ATOM   8116  O   THR A 517      -8.757 -28.017  54.980  1.00  0.97           O  
ATOM   8117  CB  THR A 517      -9.404 -31.246  55.032  1.00  0.97           C  
ATOM   8118  OG1 THR A 517     -10.043 -30.709  53.842  1.00  0.97           O  
ATOM   8119  CG2 THR A 517     -10.343 -32.245  55.673  1.00  0.97           C  
ATOM   8120  H   THR A 517     -11.073 -29.307  55.850  1.00  0.97           H  
ATOM   8121  HA  THR A 517      -8.558 -30.531  56.885  1.00  0.97           H  
ATOM   8122  HB  THR A 517      -8.479 -31.746  54.750  1.00  0.97           H  
ATOM   8123  HG1 THR A 517     -10.395 -31.456  53.320  1.00  0.97           H  
ATOM   8124 1HG2 THR A 517     -10.560 -33.048  54.966  1.00  0.97           H  
ATOM   8125 2HG2 THR A 517      -9.880 -32.663  56.565  1.00  0.97           H  
ATOM   8126 3HG2 THR A 517     -11.276 -31.750  55.950  1.00  0.97           H  
ATOM   8127  N   LEU A 518      -6.980 -29.389  55.155  1.00  0.95           N  
ATOM   8128  CA  LEU A 518      -6.105 -28.461  54.457  1.00  0.95           C  
ATOM   8129  C   LEU A 518      -6.602 -28.214  53.054  1.00  0.95           C  
ATOM   8130  O   LEU A 518      -6.494 -27.112  52.539  1.00  0.95           O  
ATOM   8131  CB  LEU A 518      -4.680 -29.000  54.405  1.00  0.95           C  
ATOM   8132  CG  LEU A 518      -3.944 -29.031  55.731  1.00  0.95           C  
ATOM   8133  CD1 LEU A 518      -2.625 -29.762  55.558  1.00  0.95           C  
ATOM   8134  CD2 LEU A 518      -3.713 -27.599  56.190  1.00  0.95           C  
ATOM   8135  H   LEU A 518      -6.615 -30.267  55.496  1.00  0.95           H  
ATOM   8136  HA  LEU A 518      -6.106 -27.514  54.995  1.00  0.95           H  
ATOM   8137 1HB  LEU A 518      -4.704 -30.014  54.011  1.00  0.95           H  
ATOM   8138 2HB  LEU A 518      -4.106 -28.385  53.721  1.00  0.95           H  
ATOM   8139  HG  LEU A 518      -4.537 -29.563  56.474  1.00  0.95           H  
ATOM   8140 1HD1 LEU A 518      -2.093 -29.784  56.509  1.00  0.95           H  
ATOM   8141 2HD1 LEU A 518      -2.817 -30.783  55.226  1.00  0.95           H  
ATOM   8142 3HD1 LEU A 518      -2.024 -29.253  54.820  1.00  0.95           H  
ATOM   8143 1HD2 LEU A 518      -3.183 -27.603  57.143  1.00  0.95           H  
ATOM   8144 2HD2 LEU A 518      -3.118 -27.072  55.446  1.00  0.95           H  
ATOM   8145 3HD2 LEU A 518      -4.674 -27.095  56.310  1.00  0.95           H  
ATOM   8146  N   VAL A 519      -7.170 -29.230  52.428  1.00  0.91           N  
ATOM   8147  CA  VAL A 519      -7.660 -29.061  51.077  1.00  0.91           C  
ATOM   8148  C   VAL A 519      -8.807 -28.053  51.041  1.00  0.91           C  
ATOM   8149  O   VAL A 519      -8.817 -27.147  50.205  1.00  0.91           O  
ATOM   8150  CB  VAL A 519      -8.107 -30.405  50.510  1.00  0.91           C  
ATOM   8151  CG1 VAL A 519      -8.781 -30.191  49.192  1.00  0.91           C  
ATOM   8152  CG2 VAL A 519      -6.905 -31.318  50.365  1.00  0.91           C  
ATOM   8153  H   VAL A 519      -7.257 -30.120  52.893  1.00  0.91           H  
ATOM   8154  HA  VAL A 519      -6.847 -28.682  50.458  1.00  0.91           H  
ATOM   8155  HB  VAL A 519      -8.835 -30.859  51.185  1.00  0.91           H  
ATOM   8156 1HG1 VAL A 519      -9.109 -31.148  48.793  1.00  0.91           H  
ATOM   8157 2HG1 VAL A 519      -9.644 -29.543  49.337  1.00  0.91           H  
ATOM   8158 3HG1 VAL A 519      -8.089 -29.726  48.491  1.00  0.91           H  
ATOM   8159 1HG2 VAL A 519      -7.227 -32.279  49.964  1.00  0.91           H  
ATOM   8160 2HG2 VAL A 519      -6.184 -30.864  49.685  1.00  0.91           H  
ATOM   8161 3HG2 VAL A 519      -6.441 -31.467  51.340  1.00  0.91           H  
ATOM   8162  N   ILE A 520      -9.751 -28.159  51.981  1.00  0.86           N  
ATOM   8163  CA  ILE A 520     -10.847 -27.189  51.995  1.00  0.86           C  
ATOM   8164  C   ILE A 520     -10.392 -25.774  52.315  1.00  0.86           C  
ATOM   8165  O   ILE A 520     -10.800 -24.815  51.651  1.00  0.86           O  
ATOM   8166  CB  ILE A 520     -11.920 -27.564  53.024  1.00  0.86           C  
ATOM   8167  CG1 ILE A 520     -12.606 -28.818  52.652  1.00  0.86           C  
ATOM   8168  CG2 ILE A 520     -12.915 -26.468  53.173  1.00  0.86           C  
ATOM   8169  CD1 ILE A 520     -13.328 -28.711  51.362  1.00  0.86           C  
ATOM   8170  H   ILE A 520      -9.717 -28.913  52.674  1.00  0.86           H  
ATOM   8171  HA  ILE A 520     -11.306 -27.184  51.012  1.00  0.86           H  
ATOM   8172  HB  ILE A 520     -11.435 -27.734  53.990  1.00  0.86           H  
ATOM   8173 1HG1 ILE A 520     -11.886 -29.617  52.579  1.00  0.86           H  
ATOM   8174 2HG1 ILE A 520     -13.326 -29.063  53.432  1.00  0.86           H  
ATOM   8175 1HG2 ILE A 520     -13.633 -26.765  53.917  1.00  0.86           H  
ATOM   8176 2HG2 ILE A 520     -12.400 -25.562  53.494  1.00  0.86           H  
ATOM   8177 3HG2 ILE A 520     -13.416 -26.293  52.223  1.00  0.86           H  
ATOM   8178 1HD1 ILE A 520     -13.809 -29.623  51.171  1.00  0.86           H  
ATOM   8179 2HD1 ILE A 520     -14.075 -27.921  51.424  1.00  0.86           H  
ATOM   8180 3HD1 ILE A 520     -12.622 -28.492  50.567  1.00  0.86           H  
ATOM   8181  N   ASP A 521      -9.520 -25.627  53.307  1.00  0.82           N  
ATOM   8182  CA  ASP A 521      -9.075 -24.295  53.676  1.00  0.82           C  
ATOM   8183  C   ASP A 521      -8.160 -23.679  52.633  1.00  0.82           C  
ATOM   8184  O   ASP A 521      -8.252 -22.482  52.345  1.00  0.82           O  
ATOM   8185  CB  ASP A 521      -8.392 -24.321  55.033  1.00  0.82           C  
ATOM   8186  CG  ASP A 521      -9.375 -24.547  56.147  1.00  0.82           C  
ATOM   8187  OD1 ASP A 521     -10.556 -24.434  55.904  1.00  0.82           O  
ATOM   8188  OD2 ASP A 521      -8.952 -24.817  57.242  1.00  0.82           O  
ATOM   8189  H   ASP A 521      -9.186 -26.445  53.821  1.00  0.82           H  
ATOM   8190  HA  ASP A 521      -9.956 -23.659  53.762  1.00  0.82           H  
ATOM   8191 1HB  ASP A 521      -7.651 -25.127  55.048  1.00  0.82           H  
ATOM   8192 2HB  ASP A 521      -7.867 -23.382  55.197  1.00  0.82           H  
ATOM   8193  N   ARG A 522      -7.287 -24.483  52.031  1.00  0.79           N  
ATOM   8194  CA  ARG A 522      -6.398 -23.942  51.025  1.00  0.79           C  
ATOM   8195  C   ARG A 522      -7.204 -23.559  49.793  1.00  0.79           C  
ATOM   8196  O   ARG A 522      -6.985 -22.505  49.186  1.00  0.79           O  
ATOM   8197  CB  ARG A 522      -5.315 -24.954  50.657  1.00  0.79           C  
ATOM   8198  CG  ARG A 522      -4.252 -25.234  51.753  1.00  0.79           C  
ATOM   8199  CD  ARG A 522      -3.304 -26.306  51.381  1.00  0.79           C  
ATOM   8200  NE  ARG A 522      -2.278 -26.488  52.413  1.00  0.79           N  
ATOM   8201  CZ  ARG A 522      -1.306 -27.418  52.379  1.00  0.79           C  
ATOM   8202  NH1 ARG A 522      -1.234 -28.256  51.371  1.00  0.79           N  
ATOM   8203  NH2 ARG A 522      -0.421 -27.488  53.360  1.00  0.79           N  
ATOM   8204  H   ARG A 522      -7.216 -25.468  52.274  1.00  0.79           H  
ATOM   8205  HA  ARG A 522      -5.936 -23.059  51.429  1.00  0.79           H  
ATOM   8206 1HB  ARG A 522      -5.784 -25.903  50.396  1.00  0.79           H  
ATOM   8207 2HB  ARG A 522      -4.782 -24.604  49.771  1.00  0.79           H  
ATOM   8208 1HG  ARG A 522      -3.656 -24.383  51.890  1.00  0.79           H  
ATOM   8209 2HG  ARG A 522      -4.728 -25.486  52.697  1.00  0.79           H  
ATOM   8210 1HD  ARG A 522      -3.847 -27.246  51.266  1.00  0.79           H  
ATOM   8211 2HD  ARG A 522      -2.807 -26.048  50.445  1.00  0.79           H  
ATOM   8212  HE  ARG A 522      -2.302 -25.866  53.208  1.00  0.79           H  
ATOM   8213 1HH1 ARG A 522      -1.910 -28.201  50.621  1.00  0.79           H  
ATOM   8214 2HH1 ARG A 522      -0.505 -28.954  51.344  1.00  0.79           H  
ATOM   8215 1HH2 ARG A 522      -0.473 -26.845  54.138  1.00  0.79           H  
ATOM   8216 2HH2 ARG A 522       0.307 -28.186  53.332  1.00  0.79           H  
ATOM   8217  N   GLY A 523      -8.183 -24.399  49.449  1.00  0.76           N  
ATOM   8218  CA  GLY A 523      -9.040 -24.171  48.304  1.00  0.76           C  
ATOM   8219  C   GLY A 523      -9.840 -22.881  48.440  1.00  0.76           C  
ATOM   8220  O   GLY A 523      -9.812 -22.028  47.548  1.00  0.76           O  
ATOM   8221  H   GLY A 523      -8.331 -25.262  49.974  1.00  0.76           H  
ATOM   8222 1HA  GLY A 523      -8.412 -24.125  47.419  1.00  0.76           H  
ATOM   8223 2HA  GLY A 523      -9.704 -25.018  48.182  1.00  0.76           H  
ATOM   8224  N   ILE A 524     -10.561 -22.743  49.561  1.00  0.74           N  
ATOM   8225  CA  ILE A 524     -11.365 -21.549  49.807  1.00  0.74           C  
ATOM   8226  C   ILE A 524     -10.503 -20.296  49.924  1.00  0.74           C  
ATOM   8227  O   ILE A 524     -10.834 -19.267  49.319  1.00  0.74           O  
ATOM   8228  CB  ILE A 524     -12.267 -21.755  51.058  1.00  0.74           C  
ATOM   8229  CG1 ILE A 524     -13.368 -22.779  50.687  1.00  0.74           C  
ATOM   8230  CG2 ILE A 524     -12.806 -20.475  51.639  1.00  0.74           C  
ATOM   8231  CD1 ILE A 524     -14.193 -23.276  51.851  1.00  0.74           C  
ATOM   8232  H   ILE A 524     -10.558 -23.485  50.259  1.00  0.74           H  
ATOM   8233  HA  ILE A 524     -12.028 -21.412  48.965  1.00  0.74           H  
ATOM   8234  HB  ILE A 524     -11.666 -22.241  51.833  1.00  0.74           H  
ATOM   8235 1HG1 ILE A 524     -14.034 -22.341  49.953  1.00  0.74           H  
ATOM   8236 2HG1 ILE A 524     -12.874 -23.637  50.239  1.00  0.74           H  
ATOM   8237 1HG2 ILE A 524     -13.405 -20.700  52.524  1.00  0.74           H  
ATOM   8238 2HG2 ILE A 524     -11.972 -19.875  51.922  1.00  0.74           H  
ATOM   8239 3HG2 ILE A 524     -13.405 -19.954  50.936  1.00  0.74           H  
ATOM   8240 1HD1 ILE A 524     -14.923 -24.005  51.496  1.00  0.74           H  
ATOM   8241 2HD1 ILE A 524     -13.538 -23.734  52.576  1.00  0.74           H  
ATOM   8242 3HD1 ILE A 524     -14.714 -22.434  52.310  1.00  0.74           H  
ATOM   8243  N   ALA A 525      -9.390 -20.348  50.657  1.00  0.72           N  
ATOM   8244  CA  ALA A 525      -8.575 -19.149  50.766  1.00  0.72           C  
ATOM   8245  C   ALA A 525      -8.068 -18.695  49.407  1.00  0.72           C  
ATOM   8246  O   ALA A 525      -8.114 -17.504  49.092  1.00  0.72           O  
ATOM   8247  CB  ALA A 525      -7.410 -19.388  51.689  1.00  0.72           C  
ATOM   8248  H   ALA A 525      -9.108 -21.198  51.149  1.00  0.72           H  
ATOM   8249  HA  ALA A 525      -9.178 -18.364  51.176  1.00  0.72           H  
ATOM   8250 1HB  ALA A 525      -6.825 -18.474  51.778  1.00  0.72           H  
ATOM   8251 2HB  ALA A 525      -7.775 -19.687  52.671  1.00  0.72           H  
ATOM   8252 3HB  ALA A 525      -6.793 -20.181  51.273  1.00  0.72           H  
ATOM   8253  N   LEU A 526      -7.653 -19.641  48.571  1.00  0.70           N  
ATOM   8254  CA  LEU A 526      -7.154 -19.286  47.263  1.00  0.70           C  
ATOM   8255  C   LEU A 526      -8.275 -18.750  46.379  1.00  0.70           C  
ATOM   8256  O   LEU A 526      -8.072 -17.783  45.647  1.00  0.70           O  
ATOM   8257  CB  LEU A 526      -6.389 -20.460  46.672  1.00  0.70           C  
ATOM   8258  CG  LEU A 526      -5.737 -20.225  45.329  1.00  0.70           C  
ATOM   8259  CD1 LEU A 526      -4.841 -19.021  45.403  1.00  0.70           C  
ATOM   8260  CD2 LEU A 526      -4.872 -21.419  44.993  1.00  0.70           C  
ATOM   8261  H   LEU A 526      -7.641 -20.623  48.849  1.00  0.70           H  
ATOM   8262  HA  LEU A 526      -6.430 -18.488  47.393  1.00  0.70           H  
ATOM   8263 1HB  LEU A 526      -5.602 -20.744  47.374  1.00  0.70           H  
ATOM   8264 2HB  LEU A 526      -7.066 -21.295  46.593  1.00  0.70           H  
ATOM   8265  HG  LEU A 526      -6.494 -20.070  44.574  1.00  0.70           H  
ATOM   8266 1HD1 LEU A 526      -4.379 -18.890  44.440  1.00  0.70           H  
ATOM   8267 2HD1 LEU A 526      -5.424 -18.141  45.653  1.00  0.70           H  
ATOM   8268 3HD1 LEU A 526      -4.075 -19.179  46.162  1.00  0.70           H  
ATOM   8269 1HD2 LEU A 526      -4.382 -21.272  44.058  1.00  0.70           H  
ATOM   8270 2HD2 LEU A 526      -4.117 -21.544  45.773  1.00  0.70           H  
ATOM   8271 3HD2 LEU A 526      -5.461 -22.321  44.943  1.00  0.70           H  
ATOM   8272  N   HIS A 527      -9.470 -19.341  46.438  1.00  0.68           N  
ATOM   8273  CA  HIS A 527     -10.578 -18.855  45.613  1.00  0.68           C  
ATOM   8274  C   HIS A 527     -10.806 -17.367  45.943  1.00  0.68           C  
ATOM   8275  O   HIS A 527     -10.969 -16.526  45.048  1.00  0.68           O  
ATOM   8276  CB  HIS A 527     -11.865 -19.660  45.884  1.00  0.68           C  
ATOM   8277  CG  HIS A 527     -13.006 -19.436  44.894  1.00  0.68           C  
ATOM   8278  ND1 HIS A 527     -12.968 -19.920  43.593  1.00  0.68           N  
ATOM   8279  CD2 HIS A 527     -14.207 -18.831  45.025  1.00  0.68           C  
ATOM   8280  CE1 HIS A 527     -14.096 -19.613  42.976  1.00  0.68           C  
ATOM   8281  NE2 HIS A 527     -14.865 -18.955  43.819  1.00  0.68           N  
ATOM   8282  H   HIS A 527      -9.612 -20.157  47.037  1.00  0.68           H  
ATOM   8283  HA  HIS A 527     -10.327 -18.940  44.558  1.00  0.68           H  
ATOM   8284 1HB  HIS A 527     -11.653 -20.712  45.940  1.00  0.68           H  
ATOM   8285 2HB  HIS A 527     -12.240 -19.378  46.872  1.00  0.68           H  
ATOM   8286  HD2 HIS A 527     -14.585 -18.349  45.907  1.00  0.68           H  
ATOM   8287  HE1 HIS A 527     -14.353 -19.864  41.947  1.00  0.68           H  
ATOM   8288  HE2 HIS A 527     -15.798 -18.603  43.617  1.00  0.68           H  
ATOM   8289  N   LYS A 528     -10.819 -17.039  47.245  1.00  0.67           N  
ATOM   8290  CA  LYS A 528     -11.025 -15.659  47.684  1.00  0.67           C  
ATOM   8291  C   LYS A 528      -9.918 -14.716  47.171  1.00  0.67           C  
ATOM   8292  O   LYS A 528     -10.213 -13.610  46.696  1.00  0.67           O  
ATOM   8293  CB  LYS A 528     -11.073 -15.617  49.212  1.00  0.67           C  
ATOM   8294  CG  LYS A 528     -12.329 -16.210  49.865  1.00  0.67           C  
ATOM   8295  CD  LYS A 528     -12.317 -15.959  51.384  1.00  0.67           C  
ATOM   8296  CE  LYS A 528     -11.312 -16.858  51.980  1.00  0.67           C  
ATOM   8297  NZ  LYS A 528     -11.316 -16.914  53.449  1.00  0.67           N  
ATOM   8298  H   LYS A 528     -10.684 -17.772  47.947  1.00  0.67           H  
ATOM   8299  HA  LYS A 528     -11.975 -15.309  47.288  1.00  0.67           H  
ATOM   8300 1HB  LYS A 528     -10.232 -16.190  49.598  1.00  0.67           H  
ATOM   8301 2HB  LYS A 528     -10.938 -14.611  49.559  1.00  0.67           H  
ATOM   8302 1HG  LYS A 528     -13.225 -15.815  49.420  1.00  0.67           H  
ATOM   8303 2HG  LYS A 528     -12.325 -17.285  49.704  1.00  0.67           H  
ATOM   8304 1HD  LYS A 528     -12.034 -14.933  51.599  1.00  0.67           H  
ATOM   8305 2HD  LYS A 528     -13.298 -16.163  51.818  1.00  0.67           H  
ATOM   8306 1HE  LYS A 528     -11.508 -17.821  51.593  1.00  0.67           H  
ATOM   8307 2HE  LYS A 528     -10.336 -16.542  51.649  1.00  0.67           H  
ATOM   8308 1HZ  LYS A 528     -10.620 -17.569  53.746  1.00  0.67           H  
ATOM   8309 2HZ  LYS A 528     -11.085 -16.015  53.867  1.00  0.67           H  
ATOM   8310 3HZ  LYS A 528     -12.233 -17.224  53.785  1.00  0.67           H  
ATOM   8311  N   MET A 529      -8.653 -15.174  47.207  1.00  0.66           N  
ATOM   8312  CA  MET A 529      -7.523 -14.378  46.712  1.00  0.66           C  
ATOM   8313  C   MET A 529      -7.656 -14.114  45.217  1.00  0.66           C  
ATOM   8314  O   MET A 529      -7.431 -12.996  44.741  1.00  0.66           O  
ATOM   8315  CB  MET A 529      -6.210 -15.111  46.939  1.00  0.66           C  
ATOM   8316  CG  MET A 529      -5.753 -15.266  48.371  1.00  0.66           C  
ATOM   8317  SD  MET A 529      -4.306 -16.304  48.455  1.00  0.66           S  
ATOM   8318  CE  MET A 529      -3.158 -15.198  47.699  1.00  0.66           C  
ATOM   8319  H   MET A 529      -8.470 -16.091  47.623  1.00  0.66           H  
ATOM   8320  HA  MET A 529      -7.512 -13.421  47.233  1.00  0.66           H  
ATOM   8321 1HB  MET A 529      -6.290 -16.104  46.519  1.00  0.66           H  
ATOM   8322 2HB  MET A 529      -5.415 -14.599  46.394  1.00  0.66           H  
ATOM   8323 1HG  MET A 529      -5.503 -14.305  48.787  1.00  0.66           H  
ATOM   8324 2HG  MET A 529      -6.533 -15.701  48.978  1.00  0.66           H  
ATOM   8325 1HE  MET A 529      -2.197 -15.666  47.639  1.00  0.66           H  
ATOM   8326 2HE  MET A 529      -3.501 -14.953  46.699  1.00  0.66           H  
ATOM   8327 3HE  MET A 529      -3.085 -14.292  48.288  1.00  0.66           H  
ATOM   8328  N   ILE A 530      -8.068 -15.144  44.476  1.00  0.66           N  
ATOM   8329  CA  ILE A 530      -8.237 -15.044  43.036  1.00  0.66           C  
ATOM   8330  C   ILE A 530      -9.288 -13.988  42.707  1.00  0.66           C  
ATOM   8331  O   ILE A 530      -9.069 -13.126  41.846  1.00  0.66           O  
ATOM   8332  CB  ILE A 530      -8.597 -16.434  42.432  1.00  0.66           C  
ATOM   8333  CG1 ILE A 530      -7.368 -17.392  42.518  1.00  0.66           C  
ATOM   8334  CG2 ILE A 530      -9.114 -16.313  41.047  1.00  0.66           C  
ATOM   8335  CD1 ILE A 530      -7.687 -18.861  42.205  1.00  0.66           C  
ATOM   8336  H   ILE A 530      -8.244 -16.042  44.931  1.00  0.66           H  
ATOM   8337  HA  ILE A 530      -7.292 -14.728  42.599  1.00  0.66           H  
ATOM   8338  HB  ILE A 530      -9.376 -16.883  43.045  1.00  0.66           H  
ATOM   8339 1HG1 ILE A 530      -6.629 -17.051  41.827  1.00  0.66           H  
ATOM   8340 2HG1 ILE A 530      -6.949 -17.335  43.517  1.00  0.66           H  
ATOM   8341 1HG2 ILE A 530      -9.383 -17.296  40.660  1.00  0.66           H  
ATOM   8342 2HG2 ILE A 530      -9.969 -15.687  41.066  1.00  0.66           H  
ATOM   8343 3HG2 ILE A 530      -8.376 -15.882  40.439  1.00  0.66           H  
ATOM   8344 1HD1 ILE A 530      -6.781 -19.450  42.282  1.00  0.66           H  
ATOM   8345 2HD1 ILE A 530      -8.424 -19.233  42.917  1.00  0.66           H  
ATOM   8346 3HD1 ILE A 530      -8.085 -18.940  41.193  1.00  0.66           H  
ATOM   8347  N   ARG A 531     -10.416 -14.006  43.417  1.00  0.66           N  
ATOM   8348  CA  ARG A 531     -11.444 -13.008  43.158  1.00  0.66           C  
ATOM   8349  C   ARG A 531     -11.010 -11.588  43.529  1.00  0.66           C  
ATOM   8350  O   ARG A 531     -11.325 -10.622  42.819  1.00  0.66           O  
ATOM   8351  CB  ARG A 531     -12.721 -13.375  43.889  1.00  0.66           C  
ATOM   8352  CG  ARG A 531     -13.437 -14.593  43.311  1.00  0.66           C  
ATOM   8353  CD  ARG A 531     -14.774 -14.835  43.911  1.00  0.66           C  
ATOM   8354  NE  ARG A 531     -14.715 -15.295  45.288  1.00  0.66           N  
ATOM   8355  CZ  ARG A 531     -15.806 -15.658  45.999  1.00  0.66           C  
ATOM   8356  NH1 ARG A 531     -16.978 -15.605  45.433  1.00  0.66           N  
ATOM   8357  NH2 ARG A 531     -15.705 -16.075  47.237  1.00  0.66           N  
ATOM   8358  H   ARG A 531     -10.566 -14.738  44.117  1.00  0.66           H  
ATOM   8359  HA  ARG A 531     -11.658 -13.010  42.101  1.00  0.66           H  
ATOM   8360 1HB  ARG A 531     -12.486 -13.594  44.933  1.00  0.66           H  
ATOM   8361 2HB  ARG A 531     -13.413 -12.529  43.875  1.00  0.66           H  
ATOM   8362 1HG  ARG A 531     -13.589 -14.447  42.254  1.00  0.66           H  
ATOM   8363 2HG  ARG A 531     -12.821 -15.483  43.470  1.00  0.66           H  
ATOM   8364 1HD  ARG A 531     -15.350 -13.905  43.889  1.00  0.66           H  
ATOM   8365 2HD  ARG A 531     -15.293 -15.591  43.326  1.00  0.66           H  
ATOM   8366  HE  ARG A 531     -13.811 -15.347  45.732  1.00  0.66           H  
ATOM   8367 1HH1 ARG A 531     -17.057 -15.273  44.488  1.00  0.66           H  
ATOM   8368 2HH1 ARG A 531     -17.824 -15.912  45.936  1.00  0.66           H  
ATOM   8369 1HH2 ARG A 531     -14.807 -16.139  47.675  1.00  0.66           H  
ATOM   8370 2HH2 ARG A 531     -16.548 -16.334  47.749  1.00  0.66           H  
ATOM   8371  N   LEU A 532     -10.237 -11.444  44.603  1.00  0.67           N  
ATOM   8372  CA  LEU A 532      -9.805 -10.115  45.006  1.00  0.67           C  
ATOM   8373  C   LEU A 532      -8.854  -9.515  43.974  1.00  0.67           C  
ATOM   8374  O   LEU A 532      -9.019  -8.350  43.588  1.00  0.67           O  
ATOM   8375  CB  LEU A 532      -9.166 -10.161  46.388  1.00  0.67           C  
ATOM   8376  CG  LEU A 532      -8.707  -8.812  46.971  1.00  0.67           C  
ATOM   8377  CD1 LEU A 532      -9.896  -7.847  47.133  1.00  0.67           C  
ATOM   8378  CD2 LEU A 532      -8.054  -9.087  48.275  1.00  0.67           C  
ATOM   8379  H   LEU A 532      -9.994 -12.254  45.177  1.00  0.67           H  
ATOM   8380  HA  LEU A 532     -10.671  -9.469  45.055  1.00  0.67           H  
ATOM   8381 1HB  LEU A 532      -9.870 -10.606  47.081  1.00  0.67           H  
ATOM   8382 2HB  LEU A 532      -8.306 -10.817  46.331  1.00  0.67           H  
ATOM   8383  HG  LEU A 532      -8.008  -8.343  46.292  1.00  0.67           H  
ATOM   8384 1HD1 LEU A 532      -9.544  -6.901  47.543  1.00  0.67           H  
ATOM   8385 2HD1 LEU A 532     -10.361  -7.668  46.164  1.00  0.67           H  
ATOM   8386 3HD1 LEU A 532     -10.622  -8.276  47.810  1.00  0.67           H  
ATOM   8387 1HD2 LEU A 532      -7.698  -8.174  48.713  1.00  0.67           H  
ATOM   8388 2HD2 LEU A 532      -8.761  -9.566  48.934  1.00  0.67           H  
ATOM   8389 3HD2 LEU A 532      -7.246  -9.737  48.114  1.00  0.67           H  
ATOM   8390  N   ILE A 533      -7.889 -10.320  43.496  1.00  0.68           N  
ATOM   8391  CA  ILE A 533      -6.919  -9.854  42.497  1.00  0.68           C  
ATOM   8392  C   ILE A 533      -7.603  -9.552  41.169  1.00  0.68           C  
ATOM   8393  O   ILE A 533      -7.301  -8.550  40.498  1.00  0.68           O  
ATOM   8394  CB  ILE A 533      -5.841 -10.894  42.197  1.00  0.68           C  
ATOM   8395  CG1 ILE A 533      -4.997 -11.088  43.308  1.00  0.68           C  
ATOM   8396  CG2 ILE A 533      -5.054 -10.401  41.143  1.00  0.68           C  
ATOM   8397  CD1 ILE A 533      -4.101 -12.213  43.162  1.00  0.68           C  
ATOM   8398  H   ILE A 533      -7.808 -11.270  43.861  1.00  0.68           H  
ATOM   8399  HA  ILE A 533      -6.443  -8.959  42.864  1.00  0.68           H  
ATOM   8400  HB  ILE A 533      -6.293 -11.850  41.931  1.00  0.68           H  
ATOM   8401 1HG1 ILE A 533      -4.418 -10.192  43.494  1.00  0.68           H  
ATOM   8402 2HG1 ILE A 533      -5.630 -11.291  44.132  1.00  0.68           H  
ATOM   8403 1HG2 ILE A 533      -4.275 -11.124  40.923  1.00  0.68           H  
ATOM   8404 2HG2 ILE A 533      -5.701 -10.258  40.286  1.00  0.68           H  
ATOM   8405 3HG2 ILE A 533      -4.608  -9.453  41.434  1.00  0.68           H  
ATOM   8406 1HD1 ILE A 533      -3.516 -12.321  44.067  1.00  0.68           H  
ATOM   8407 2HD1 ILE A 533      -4.716 -13.093  43.004  1.00  0.68           H  
ATOM   8408 3HD1 ILE A 533      -3.437 -12.057  42.314  1.00  0.68           H  
ATOM   8409  N   THR A 534      -8.519 -10.419  40.779  1.00  0.69           N  
ATOM   8410  CA  THR A 534      -9.244 -10.243  39.547  1.00  0.69           C  
ATOM   8411  C   THR A 534      -9.937  -8.890  39.518  1.00  0.69           C  
ATOM   8412  O   THR A 534      -9.841  -8.172  38.525  1.00  0.69           O  
ATOM   8413  CB  THR A 534     -10.239 -11.361  39.377  1.00  0.69           C  
ATOM   8414  OG1 THR A 534      -9.530 -12.612  39.299  1.00  0.69           O  
ATOM   8415  CG2 THR A 534     -11.026 -11.153  38.186  1.00  0.69           C  
ATOM   8416  H   THR A 534      -8.725 -11.247  41.345  1.00  0.69           H  
ATOM   8417  HA  THR A 534      -8.536 -10.284  38.721  1.00  0.69           H  
ATOM   8418  HB  THR A 534     -10.900 -11.387  40.241  1.00  0.69           H  
ATOM   8419  HG1 THR A 534      -9.101 -12.778  40.168  1.00  0.69           H  
ATOM   8420 1HG2 THR A 534     -11.713 -11.950  38.103  1.00  0.69           H  
ATOM   8421 2HG2 THR A 534     -11.559 -10.212  38.267  1.00  0.69           H  
ATOM   8422 3HG2 THR A 534     -10.405 -11.130  37.341  1.00  0.69           H  
ATOM   8423  N   HIS A 535     -10.573  -8.499  40.626  1.00  0.71           N  
ATOM   8424  CA  HIS A 535     -11.181  -7.175  40.681  1.00  0.71           C  
ATOM   8425  C   HIS A 535     -10.125  -6.063  40.710  1.00  0.71           C  
ATOM   8426  O   HIS A 535     -10.211  -5.083  39.972  1.00  0.71           O  
ATOM   8427  CB  HIS A 535     -11.950  -6.960  42.007  1.00  0.71           C  
ATOM   8428  CG  HIS A 535     -13.267  -7.567  42.203  1.00  0.71           C  
ATOM   8429  ND1 HIS A 535     -13.434  -8.877  42.523  1.00  0.71           N  
ATOM   8430  CD2 HIS A 535     -14.500  -7.005  42.217  1.00  0.71           C  
ATOM   8431  CE1 HIS A 535     -14.715  -9.115  42.730  1.00  0.71           C  
ATOM   8432  NE2 HIS A 535     -15.387  -7.985  42.553  1.00  0.71           N  
ATOM   8433  H   HIS A 535     -10.655  -9.134  41.424  1.00  0.71           H  
ATOM   8434  HA  HIS A 535     -11.840  -7.022  39.827  1.00  0.71           H  
ATOM   8435 1HB  HIS A 535     -11.322  -7.325  42.823  1.00  0.71           H  
ATOM   8436 2HB  HIS A 535     -12.065  -5.888  42.166  1.00  0.71           H  
ATOM   8437  HD1 HIS A 535     -12.686  -9.557  42.647  1.00  0.71           H  
ATOM   8438  HD2 HIS A 535     -14.851  -5.988  42.047  1.00  0.71           H  
ATOM   8439  HE1 HIS A 535     -15.052 -10.115  43.009  1.00  0.71           H  
ATOM   8440  N   SER A 536      -9.147  -6.224  41.601  1.00  0.72           N  
ATOM   8441  CA  SER A 536      -8.167  -5.203  41.945  1.00  0.72           C  
ATOM   8442  C   SER A 536      -7.091  -4.885  40.871  1.00  0.72           C  
ATOM   8443  O   SER A 536      -6.699  -3.726  40.716  1.00  0.72           O  
ATOM   8444  CB  SER A 536      -7.552  -5.648  43.236  1.00  0.72           C  
ATOM   8445  OG  SER A 536      -8.514  -5.751  44.239  1.00  0.72           O  
ATOM   8446  H   SER A 536      -9.112  -7.092  42.136  1.00  0.72           H  
ATOM   8447  HA  SER A 536      -8.719  -4.282  42.137  1.00  0.72           H  
ATOM   8448 1HB  SER A 536      -7.057  -6.599  43.096  1.00  0.72           H  
ATOM   8449 2HB  SER A 536      -6.854  -4.940  43.533  1.00  0.72           H  
ATOM   8450  HG  SER A 536      -8.964  -6.609  44.065  1.00  0.72           H  
ATOM   8451  N   LEU A 537      -6.572  -5.897  40.170  1.00  0.72           N  
ATOM   8452  CA  LEU A 537      -5.606  -5.687  39.082  1.00  0.72           C  
ATOM   8453  C   LEU A 537      -6.200  -5.837  37.696  1.00  0.72           C  
ATOM   8454  O   LEU A 537      -5.786  -5.125  36.765  1.00  0.72           O  
ATOM   8455  CB  LEU A 537      -4.421  -6.662  39.125  1.00  0.72           C  
ATOM   8456  CG  LEU A 537      -3.461  -6.563  40.228  1.00  0.72           C  
ATOM   8457  CD1 LEU A 537      -2.363  -7.650  40.116  1.00  0.72           C  
ATOM   8458  CD2 LEU A 537      -2.852  -5.213  40.137  1.00  0.72           C  
ATOM   8459  H   LEU A 537      -6.882  -6.838  40.372  1.00  0.72           H  
ATOM   8460  HA  LEU A 537      -5.216  -4.674  39.172  1.00  0.72           H  
ATOM   8461 1HB  LEU A 537      -4.851  -7.651  39.185  1.00  0.72           H  
ATOM   8462 2HB  LEU A 537      -3.877  -6.591  38.196  1.00  0.72           H  
ATOM   8463  HG  LEU A 537      -3.965  -6.695  41.154  1.00  0.72           H  
ATOM   8464 1HD1 LEU A 537      -1.657  -7.532  40.936  1.00  0.72           H  
ATOM   8465 2HD1 LEU A 537      -2.796  -8.633  40.164  1.00  0.72           H  
ATOM   8466 3HD1 LEU A 537      -1.838  -7.535  39.166  1.00  0.72           H  
ATOM   8467 1HD2 LEU A 537      -2.142  -5.079  40.902  1.00  0.72           H  
ATOM   8468 2HD2 LEU A 537      -2.358  -5.098  39.182  1.00  0.72           H  
ATOM   8469 3HD2 LEU A 537      -3.636  -4.483  40.236  1.00  0.72           H  
ATOM   8470  N   GLY A 538      -7.147  -6.777  37.589  1.00  0.73           N  
ATOM   8471  CA  GLY A 538      -7.746  -7.232  36.331  1.00  0.73           C  
ATOM   8472  C   GLY A 538      -8.715  -6.324  35.561  1.00  0.73           C  
ATOM   8473  O   GLY A 538      -8.917  -6.562  34.367  1.00  0.73           O  
ATOM   8474  H   GLY A 538      -7.426  -7.266  38.441  1.00  0.73           H  
ATOM   8475 1HA  GLY A 538      -6.937  -7.508  35.660  1.00  0.73           H  
ATOM   8476 2HA  GLY A 538      -8.265  -8.167  36.540  1.00  0.73           H  
ATOM   8477  N   GLY A 539      -9.316  -5.295  36.170  1.00  0.73           N  
ATOM   8478  CA  GLY A 539     -10.269  -4.519  35.353  1.00  0.73           C  
ATOM   8479  C   GLY A 539     -10.946  -3.301  35.992  1.00  0.73           C  
ATOM   8480  O   GLY A 539     -10.620  -2.876  37.101  1.00  0.73           O  
ATOM   8481  H   GLY A 539      -9.153  -5.097  37.151  1.00  0.73           H  
ATOM   8482 1HA  GLY A 539      -9.769  -4.190  34.444  1.00  0.73           H  
ATOM   8483 2HA  GLY A 539     -11.052  -5.199  35.016  1.00  0.73           H  
ATOM   8484  N   GLU A 540     -11.881  -2.735  35.214  1.00  0.72           N  
ATOM   8485  CA  GLU A 540     -12.688  -1.552  35.536  1.00  0.72           C  
ATOM   8486  C   GLU A 540     -14.091  -1.988  35.936  1.00  0.72           C  
ATOM   8487  O   GLU A 540     -14.889  -1.229  36.484  1.00  0.72           O  
ATOM   8488  CB  GLU A 540     -12.750  -0.604  34.338  1.00  0.72           C  
ATOM   8489  CG  GLU A 540     -11.417   0.118  34.008  1.00  0.72           C  
ATOM   8490  CD  GLU A 540     -10.401  -0.744  33.287  1.00  0.72           C  
ATOM   8491  OE1 GLU A 540     -10.770  -1.421  32.361  1.00  0.72           O  
ATOM   8492  OE2 GLU A 540      -9.247  -0.727  33.658  1.00  0.72           O  
ATOM   8493  H   GLU A 540     -12.078  -3.188  34.323  1.00  0.72           H  
ATOM   8494  HA  GLU A 540     -12.237  -1.032  36.380  1.00  0.72           H  
ATOM   8495 1HB  GLU A 540     -13.062  -1.161  33.450  1.00  0.72           H  
ATOM   8496 2HB  GLU A 540     -13.509   0.163  34.522  1.00  0.72           H  
ATOM   8497 1HG  GLU A 540     -11.646   0.986  33.384  1.00  0.72           H  
ATOM   8498 2HG  GLU A 540     -10.983   0.483  34.941  1.00  0.72           H  
ATOM   8499  N   ALA A 541     -14.381  -3.234  35.633  1.00  0.72           N  
ATOM   8500  CA  ALA A 541     -15.658  -3.858  35.889  1.00  0.72           C  
ATOM   8501  C   ALA A 541     -15.395  -5.313  36.220  1.00  0.72           C  
ATOM   8502  O   ALA A 541     -14.280  -5.804  36.014  1.00  0.72           O  
ATOM   8503  CB  ALA A 541     -16.561  -3.701  34.699  1.00  0.72           C  
ATOM   8504  H   ALA A 541     -13.685  -3.771  35.126  1.00  0.72           H  
ATOM   8505  HA  ALA A 541     -16.129  -3.394  36.750  1.00  0.72           H  
ATOM   8506 1HB  ALA A 541     -17.497  -4.196  34.889  1.00  0.72           H  
ATOM   8507 2HB  ALA A 541     -16.723  -2.643  34.505  1.00  0.72           H  
ATOM   8508 3HB  ALA A 541     -16.085  -4.140  33.855  1.00  0.72           H  
ATOM   8509  N   TYR A 542     -16.386  -5.985  36.774  1.00  0.73           N  
ATOM   8510  CA  TYR A 542     -16.189  -7.373  37.169  1.00  0.73           C  
ATOM   8511  C   TYR A 542     -17.428  -8.218  36.934  1.00  0.73           C  
ATOM   8512  O   TYR A 542     -18.534  -7.771  37.213  1.00  0.73           O  
ATOM   8513  CB  TYR A 542     -15.789  -7.422  38.649  1.00  0.73           C  
ATOM   8514  CG  TYR A 542     -15.613  -8.799  39.187  1.00  0.73           C  
ATOM   8515  CD1 TYR A 542     -14.434  -9.491  38.999  1.00  0.73           C  
ATOM   8516  CD2 TYR A 542     -16.652  -9.379  39.883  1.00  0.73           C  
ATOM   8517  CE1 TYR A 542     -14.306 -10.765  39.515  1.00  0.73           C  
ATOM   8518  CE2 TYR A 542     -16.514 -10.634  40.392  1.00  0.73           C  
ATOM   8519  CZ  TYR A 542     -15.341 -11.334  40.203  1.00  0.73           C  
ATOM   8520  OH  TYR A 542     -15.193 -12.600  40.709  1.00  0.73           O  
ATOM   8521  H   TYR A 542     -17.286  -5.520  36.917  1.00  0.73           H  
ATOM   8522  HA  TYR A 542     -15.389  -7.786  36.568  1.00  0.73           H  
ATOM   8523 1HB  TYR A 542     -14.846  -6.884  38.787  1.00  0.73           H  
ATOM   8524 2HB  TYR A 542     -16.543  -6.915  39.250  1.00  0.73           H  
ATOM   8525  HD1 TYR A 542     -13.616  -9.031  38.450  1.00  0.73           H  
ATOM   8526  HD2 TYR A 542     -17.577  -8.828  40.035  1.00  0.73           H  
ATOM   8527  HE1 TYR A 542     -13.403 -11.321  39.387  1.00  0.73           H  
ATOM   8528  HE2 TYR A 542     -17.333 -11.074  40.956  1.00  0.73           H  
ATOM   8529  HH  TYR A 542     -14.277 -12.875  40.589  1.00  0.73           H  
ATOM   8530  N   LEU A 543     -17.226  -9.419  36.394  1.00  0.74           N  
ATOM   8531  CA  LEU A 543     -18.299 -10.376  36.096  1.00  0.74           C  
ATOM   8532  C   LEU A 543     -18.232 -11.653  36.935  1.00  0.74           C  
ATOM   8533  O   LEU A 543     -17.167 -12.245  37.088  1.00  0.74           O  
ATOM   8534  CB  LEU A 543     -18.274 -10.756  34.606  1.00  0.74           C  
ATOM   8535  CG  LEU A 543     -19.296 -11.751  34.121  1.00  0.74           C  
ATOM   8536  CD1 LEU A 543     -20.606 -11.085  34.188  1.00  0.74           C  
ATOM   8537  CD2 LEU A 543     -18.961 -12.193  32.714  1.00  0.74           C  
ATOM   8538  H   LEU A 543     -16.259  -9.682  36.200  1.00  0.74           H  
ATOM   8539  HA  LEU A 543     -19.240  -9.892  36.306  1.00  0.74           H  
ATOM   8540 1HB  LEU A 543     -18.484  -9.864  34.056  1.00  0.74           H  
ATOM   8541 2HB  LEU A 543     -17.300 -11.101  34.325  1.00  0.74           H  
ATOM   8542  HG  LEU A 543     -19.318 -12.626  34.765  1.00  0.74           H  
ATOM   8543 1HD1 LEU A 543     -21.384 -11.723  33.848  1.00  0.74           H  
ATOM   8544 2HD1 LEU A 543     -20.798 -10.804  35.202  1.00  0.74           H  
ATOM   8545 3HD1 LEU A 543     -20.576 -10.205  33.559  1.00  0.74           H  
ATOM   8546 1HD2 LEU A 543     -19.718 -12.903  32.366  1.00  0.74           H  
ATOM   8547 2HD2 LEU A 543     -18.949 -11.329  32.054  1.00  0.74           H  
ATOM   8548 3HD2 LEU A 543     -17.985 -12.675  32.708  1.00  0.74           H  
ATOM   8549  N   ASN A 544     -19.364 -12.103  37.473  1.00  0.75           N  
ATOM   8550  CA  ASN A 544     -19.327 -13.377  38.187  1.00  0.75           C  
ATOM   8551  C   ASN A 544     -20.612 -14.193  38.059  1.00  0.75           C  
ATOM   8552  O   ASN A 544     -21.706 -13.746  38.399  1.00  0.75           O  
ATOM   8553  CB  ASN A 544     -18.955 -13.165  39.637  1.00  0.75           C  
ATOM   8554  CG  ASN A 544     -18.698 -14.440  40.379  1.00  0.75           C  
ATOM   8555  OD1 ASN A 544     -19.562 -15.291  40.506  1.00  0.75           O  
ATOM   8556  ND2 ASN A 544     -17.487 -14.598  40.869  1.00  0.75           N  
ATOM   8557  H   ASN A 544     -20.219 -11.553  37.388  1.00  0.75           H  
ATOM   8558  HA  ASN A 544     -18.539 -13.984  37.739  1.00  0.75           H  
ATOM   8559 1HB  ASN A 544     -18.063 -12.617  39.647  1.00  0.75           H  
ATOM   8560 2HB  ASN A 544     -19.721 -12.584  40.149  1.00  0.75           H  
ATOM   8561 1HD2 ASN A 544     -17.258 -15.434  41.358  1.00  0.75           H  
ATOM   8562 2HD2 ASN A 544     -16.788 -13.880  40.751  1.00  0.75           H  
ATOM   8563  N   PHE A 545     -20.466 -15.397  37.518  1.00  0.78           N  
ATOM   8564  CA  PHE A 545     -21.569 -16.333  37.340  1.00  0.78           C  
ATOM   8565  C   PHE A 545     -22.126 -16.845  38.667  1.00  0.78           C  
ATOM   8566  O   PHE A 545     -21.380 -17.293  39.549  1.00  0.78           O  
ATOM   8567  CB  PHE A 545     -21.165 -17.493  36.427  1.00  0.78           C  
ATOM   8568  CG  PHE A 545     -22.280 -18.420  36.213  1.00  0.78           C  
ATOM   8569  CD1 PHE A 545     -23.291 -18.141  35.311  1.00  0.78           C  
ATOM   8570  CD2 PHE A 545     -22.351 -19.545  36.951  1.00  0.78           C  
ATOM   8571  CE1 PHE A 545     -24.361 -18.988  35.167  1.00  0.78           C  
ATOM   8572  CE2 PHE A 545     -23.405 -20.379  36.834  1.00  0.78           C  
ATOM   8573  CZ  PHE A 545     -24.421 -20.112  35.946  1.00  0.78           C  
ATOM   8574  H   PHE A 545     -19.543 -15.683  37.228  1.00  0.78           H  
ATOM   8575  HA  PHE A 545     -22.387 -15.809  36.868  1.00  0.78           H  
ATOM   8576 1HB  PHE A 545     -20.845 -17.106  35.453  1.00  0.78           H  
ATOM   8577 2HB  PHE A 545     -20.340 -18.037  36.862  1.00  0.78           H  
ATOM   8578  HD1 PHE A 545     -23.234 -17.244  34.728  1.00  0.78           H  
ATOM   8579  HD2 PHE A 545     -21.557 -19.763  37.667  1.00  0.78           H  
ATOM   8580  HE1 PHE A 545     -25.155 -18.758  34.459  1.00  0.78           H  
ATOM   8581  HE2 PHE A 545     -23.437 -21.242  37.450  1.00  0.78           H  
ATOM   8582  HZ  PHE A 545     -25.258 -20.784  35.872  1.00  0.78           H  
ATOM   8583  N   GLU A 546     -23.450 -16.855  38.743  1.00  0.81           N  
ATOM   8584  CA  GLU A 546     -24.216 -17.233  39.927  1.00  0.81           C  
ATOM   8585  C   GLU A 546     -23.847 -18.518  40.645  1.00  0.81           C  
ATOM   8586  O   GLU A 546     -23.937 -18.586  41.856  1.00  0.81           O  
ATOM   8587  CB  GLU A 546     -25.681 -17.315  39.512  1.00  0.81           C  
ATOM   8588  CG  GLU A 546     -26.066 -18.292  38.437  1.00  0.81           C  
ATOM   8589  CD  GLU A 546     -27.529 -18.122  38.020  1.00  0.81           C  
ATOM   8590  OE1 GLU A 546     -28.278 -17.504  38.770  1.00  0.81           O  
ATOM   8591  OE2 GLU A 546     -27.898 -18.561  36.934  1.00  0.81           O  
ATOM   8592  H   GLU A 546     -23.961 -16.485  37.938  1.00  0.81           H  
ATOM   8593  HA  GLU A 546     -24.108 -16.420  40.649  1.00  0.81           H  
ATOM   8594 1HB  GLU A 546     -26.299 -17.495  40.380  1.00  0.81           H  
ATOM   8595 2HB  GLU A 546     -25.938 -16.393  39.065  1.00  0.81           H  
ATOM   8596 1HG  GLU A 546     -25.442 -18.083  37.590  1.00  0.81           H  
ATOM   8597 2HG  GLU A 546     -25.893 -19.311  38.765  1.00  0.81           H  
ATOM   8598  N   GLY A 547     -23.421 -19.530  39.936  1.00  0.84           N  
ATOM   8599  CA  GLY A 547     -23.080 -20.790  40.581  1.00  0.84           C  
ATOM   8600  C   GLY A 547     -21.648 -20.831  41.101  1.00  0.84           C  
ATOM   8601  O   GLY A 547     -21.254 -21.786  41.773  1.00  0.84           O  
ATOM   8602  H   GLY A 547     -23.358 -19.419  38.938  1.00  0.84           H  
ATOM   8603 1HA  GLY A 547     -23.772 -20.977  41.400  1.00  0.84           H  
ATOM   8604 2HA  GLY A 547     -23.211 -21.593  39.866  1.00  0.84           H  
ATOM   8605  N   ASN A 548     -20.855 -19.809  40.796  1.00  0.88           N  
ATOM   8606  CA  ASN A 548     -19.464 -19.834  41.213  1.00  0.88           C  
ATOM   8607  C   ASN A 548     -19.227 -18.928  42.404  1.00  0.88           C  
ATOM   8608  O   ASN A 548     -18.356 -19.211  43.234  1.00  0.88           O  
ATOM   8609  CB  ASN A 548     -18.551 -19.467  40.062  1.00  0.88           C  
ATOM   8610  CG  ASN A 548     -18.638 -20.480  38.930  1.00  0.88           C  
ATOM   8611  OD1 ASN A 548     -18.804 -21.688  39.155  1.00  0.88           O  
ATOM   8612  ND2 ASN A 548     -18.509 -19.998  37.725  1.00  0.88           N  
ATOM   8613  H   ASN A 548     -21.206 -19.009  40.273  1.00  0.88           H  
ATOM   8614  HA  ASN A 548     -19.210 -20.847  41.527  1.00  0.88           H  
ATOM   8615 1HB  ASN A 548     -18.832 -18.479  39.675  1.00  0.88           H  
ATOM   8616 2HB  ASN A 548     -17.519 -19.404  40.407  1.00  0.88           H  
ATOM   8617 1HD2 ASN A 548     -18.539 -20.608  36.929  1.00  0.88           H  
ATOM   8618 2HD2 ASN A 548     -18.336 -19.022  37.602  1.00  0.88           H  
ATOM   8619  N   GLU A 549     -20.072 -17.904  42.566  1.00  0.92           N  
ATOM   8620  CA  GLU A 549     -19.889 -16.950  43.672  1.00  0.92           C  
ATOM   8621  C   GLU A 549     -19.940 -17.653  45.042  1.00  0.92           C  
ATOM   8622  O   GLU A 549     -19.342 -17.179  46.016  1.00  0.92           O  
ATOM   8623  CB  GLU A 549     -20.949 -15.833  43.622  1.00  0.92           C  
ATOM   8624  CG  GLU A 549     -22.366 -16.278  43.950  1.00  0.92           C  
ATOM   8625  CD  GLU A 549     -23.444 -15.225  43.701  1.00  0.92           C  
ATOM   8626  OE1 GLU A 549     -23.135 -14.119  43.297  1.00  0.92           O  
ATOM   8627  OE2 GLU A 549     -24.592 -15.534  43.934  1.00  0.92           O  
ATOM   8628  H   GLU A 549     -20.775 -17.735  41.843  1.00  0.92           H  
ATOM   8629  HA  GLU A 549     -18.908 -16.490  43.556  1.00  0.92           H  
ATOM   8630 1HB  GLU A 549     -20.674 -15.042  44.323  1.00  0.92           H  
ATOM   8631 2HB  GLU A 549     -20.970 -15.391  42.629  1.00  0.92           H  
ATOM   8632 1HG  GLU A 549     -22.586 -17.156  43.359  1.00  0.92           H  
ATOM   8633 2HG  GLU A 549     -22.401 -16.562  45.000  1.00  0.92           H  
ATOM   8634  N   PHE A 550     -20.633 -18.797  45.094  1.00  0.98           N  
ATOM   8635  CA  PHE A 550     -20.755 -19.597  46.303  1.00  0.98           C  
ATOM   8636  C   PHE A 550     -20.085 -20.971  46.230  1.00  0.98           C  
ATOM   8637  O   PHE A 550     -20.352 -21.826  47.070  1.00  0.98           O  
ATOM   8638  CB  PHE A 550     -22.209 -19.754  46.732  1.00  0.98           C  
ATOM   8639  CG  PHE A 550     -23.211 -20.329  45.735  1.00  0.98           C  
ATOM   8640  CD1 PHE A 550     -23.375 -21.697  45.550  1.00  0.98           C  
ATOM   8641  CD2 PHE A 550     -24.056 -19.478  45.038  1.00  0.98           C  
ATOM   8642  CE1 PHE A 550     -24.348 -22.172  44.671  1.00  0.98           C  
ATOM   8643  CE2 PHE A 550     -25.017 -19.970  44.182  1.00  0.98           C  
ATOM   8644  CZ  PHE A 550     -25.161 -21.311  43.997  1.00  0.98           C  
ATOM   8645  H   PHE A 550     -21.098 -19.106  44.250  1.00  0.98           H  
ATOM   8646  HA  PHE A 550     -20.260 -19.047  47.106  1.00  0.98           H  
ATOM   8647 1HB  PHE A 550     -22.242 -20.373  47.632  1.00  0.98           H  
ATOM   8648 2HB  PHE A 550     -22.567 -18.766  47.017  1.00  0.98           H  
ATOM   8649  HD1 PHE A 550     -22.735 -22.392  46.096  1.00  0.98           H  
ATOM   8650  HD2 PHE A 550     -23.964 -18.400  45.176  1.00  0.98           H  
ATOM   8651  HE1 PHE A 550     -24.476 -23.222  44.516  1.00  0.98           H  
ATOM   8652  HE2 PHE A 550     -25.659 -19.277  43.647  1.00  0.98           H  
ATOM   8653  HZ  PHE A 550     -25.923 -21.690  43.316  1.00  0.98           H  
ATOM   8654  N   GLY A 551     -19.268 -21.229  45.209  1.00  1.04           N  
ATOM   8655  CA  GLY A 551     -18.585 -22.523  45.149  1.00  1.04           C  
ATOM   8656  C   GLY A 551     -19.444 -23.757  44.825  1.00  1.04           C  
ATOM   8657  O   GLY A 551     -19.212 -24.808  45.418  1.00  1.04           O  
ATOM   8658  H   GLY A 551     -19.055 -20.512  44.519  1.00  1.04           H  
ATOM   8659 1HA  GLY A 551     -17.793 -22.450  44.404  1.00  1.04           H  
ATOM   8660 2HA  GLY A 551     -18.083 -22.695  46.099  1.00  1.04           H  
ATOM   8661  N   HIS A 552     -20.429 -23.669  43.916  1.00  1.11           N  
ATOM   8662  CA  HIS A 552     -21.268 -24.843  43.650  1.00  1.11           C  
ATOM   8663  C   HIS A 552     -20.326 -26.027  43.354  1.00  1.11           C  
ATOM   8664  O   HIS A 552     -19.381 -25.865  42.576  1.00  1.11           O  
ATOM   8665  CB  HIS A 552     -22.195 -24.562  42.451  1.00  1.11           C  
ATOM   8666  CG  HIS A 552     -23.237 -25.600  42.146  1.00  1.11           C  
ATOM   8667  ND1 HIS A 552     -22.934 -26.817  41.565  1.00  1.11           N  
ATOM   8668  CD2 HIS A 552     -24.575 -25.591  42.326  1.00  1.11           C  
ATOM   8669  CE1 HIS A 552     -24.048 -27.511  41.401  1.00  1.11           C  
ATOM   8670  NE2 HIS A 552     -25.059 -26.796  41.849  1.00  1.11           N  
ATOM   8671  H   HIS A 552     -20.604 -22.809  43.393  1.00  1.11           H  
ATOM   8672  HA  HIS A 552     -21.881 -25.037  44.521  1.00  1.11           H  
ATOM   8673 1HB  HIS A 552     -22.719 -23.625  42.628  1.00  1.11           H  
ATOM   8674 2HB  HIS A 552     -21.588 -24.422  41.557  1.00  1.11           H  
ATOM   8675  HD2 HIS A 552     -25.143 -24.775  42.760  1.00  1.11           H  
ATOM   8676  HE1 HIS A 552     -24.128 -28.502  40.965  1.00  1.11           H  
ATOM   8677  HE2 HIS A 552     -26.021 -27.112  41.825  1.00  1.11           H  
ATOM   8678  N   PRO A 553     -20.566 -27.225  43.929  1.00  1.17           N  
ATOM   8679  CA  PRO A 553     -19.723 -28.388  43.830  1.00  1.17           C  
ATOM   8680  C   PRO A 553     -19.654 -29.093  42.484  1.00  1.17           C  
ATOM   8681  O   PRO A 553     -18.747 -29.899  42.268  1.00  1.17           O  
ATOM   8682  CB  PRO A 553     -20.326 -29.315  44.889  1.00  1.17           C  
ATOM   8683  CG  PRO A 553     -21.766 -28.926  44.961  1.00  1.17           C  
ATOM   8684  CD  PRO A 553     -21.778 -27.458  44.724  1.00  1.17           C  
ATOM   8685  HA  PRO A 553     -18.725 -28.070  44.137  1.00  1.17           H  
ATOM   8686 1HB  PRO A 553     -20.208 -30.333  44.579  1.00  1.17           H  
ATOM   8687 2HB  PRO A 553     -19.793 -29.201  45.849  1.00  1.17           H  
ATOM   8688 1HG  PRO A 553     -22.348 -29.478  44.201  1.00  1.17           H  
ATOM   8689 2HG  PRO A 553     -22.187 -29.196  45.943  1.00  1.17           H  
ATOM   8690 1HD  PRO A 553     -22.680 -27.212  44.196  1.00  1.17           H  
ATOM   8691 2HD  PRO A 553     -21.709 -26.962  45.638  1.00  1.17           H  
ATOM   8692  N   GLU A 554     -20.581 -28.830  41.565  1.00  1.23           N  
ATOM   8693  CA  GLU A 554     -20.525 -29.603  40.332  1.00  1.23           C  
ATOM   8694  C   GLU A 554     -20.516 -28.757  39.080  1.00  1.23           C  
ATOM   8695  O   GLU A 554     -21.095 -27.675  39.007  1.00  1.23           O  
ATOM   8696  CB  GLU A 554     -21.701 -30.596  40.257  1.00  1.23           C  
ATOM   8697  CG  GLU A 554     -21.699 -31.687  41.324  1.00  1.23           C  
ATOM   8698  CD  GLU A 554     -22.888 -32.634  41.250  1.00  1.23           C  
ATOM   8699  OE1 GLU A 554     -23.820 -32.346  40.540  1.00  1.23           O  
ATOM   8700  OE2 GLU A 554     -22.853 -33.644  41.913  1.00  1.23           O  
ATOM   8701  H   GLU A 554     -21.322 -28.135  41.694  1.00  1.23           H  
ATOM   8702  HA  GLU A 554     -19.606 -30.182  40.325  1.00  1.23           H  
ATOM   8703 1HB  GLU A 554     -22.631 -30.062  40.325  1.00  1.23           H  
ATOM   8704 2HB  GLU A 554     -21.684 -31.090  39.282  1.00  1.23           H  
ATOM   8705 1HG  GLU A 554     -20.787 -32.268  41.200  1.00  1.23           H  
ATOM   8706 2HG  GLU A 554     -21.678 -31.222  42.305  1.00  1.23           H  
ATOM   8707  N   TRP A 555     -19.855 -29.289  38.075  1.00  1.27           N  
ATOM   8708  CA  TRP A 555     -19.915 -28.728  36.747  1.00  1.27           C  
ATOM   8709  C   TRP A 555     -21.362 -28.881  36.343  1.00  1.27           C  
ATOM   8710  O   TRP A 555     -22.038 -29.793  36.821  1.00  1.27           O  
ATOM   8711  CB  TRP A 555     -18.992 -29.503  35.823  1.00  1.27           C  
ATOM   8712  CG  TRP A 555     -19.339 -30.940  35.799  1.00  1.27           C  
ATOM   8713  CD1 TRP A 555     -20.059 -31.602  34.854  1.00  1.27           C  
ATOM   8714  CD2 TRP A 555     -19.036 -31.908  36.832  1.00  1.27           C  
ATOM   8715  NE1 TRP A 555     -20.195 -32.929  35.209  1.00  1.27           N  
ATOM   8716  CE2 TRP A 555     -19.579 -33.126  36.423  1.00  1.27           C  
ATOM   8717  CE3 TRP A 555     -18.362 -31.834  38.062  1.00  1.27           C  
ATOM   8718  CZ2 TRP A 555     -19.465 -34.272  37.192  1.00  1.27           C  
ATOM   8719  CZ3 TRP A 555     -18.251 -32.980  38.831  1.00  1.27           C  
ATOM   8720  CH2 TRP A 555     -18.787 -34.167  38.408  1.00  1.27           C  
ATOM   8721  H   TRP A 555     -19.353 -30.151  38.225  1.00  1.27           H  
ATOM   8722  HA  TRP A 555     -19.645 -27.671  36.762  1.00  1.27           H  
ATOM   8723 1HB  TRP A 555     -19.070 -29.106  34.806  1.00  1.27           H  
ATOM   8724 2HB  TRP A 555     -17.958 -29.388  36.142  1.00  1.27           H  
ATOM   8725  HD1 TRP A 555     -20.461 -31.148  33.946  1.00  1.27           H  
ATOM   8726  HE1 TRP A 555     -20.684 -33.635  34.672  1.00  1.27           H  
ATOM   8727  HE3 TRP A 555     -17.932 -30.894  38.406  1.00  1.27           H  
ATOM   8728  HZ2 TRP A 555     -19.889 -35.225  36.876  1.00  1.27           H  
ATOM   8729  HZ3 TRP A 555     -17.725 -32.917  39.781  1.00  1.27           H  
ATOM   8730  HH2 TRP A 555     -18.682 -35.050  39.040  1.00  1.27           H  
ATOM   8731  N   LEU A 556     -21.850 -28.013  35.502  1.00  1.32           N  
ATOM   8732  CA  LEU A 556     -23.222 -28.130  35.070  1.00  1.32           C  
ATOM   8733  C   LEU A 556     -23.264 -28.849  33.754  1.00  1.32           C  
ATOM   8734  O   LEU A 556     -22.421 -28.624  32.899  1.00  1.32           O  
ATOM   8735  CB  LEU A 556     -23.882 -26.762  34.990  1.00  1.32           C  
ATOM   8736  CG  LEU A 556     -25.328 -26.791  34.645  1.00  1.32           C  
ATOM   8737  CD1 LEU A 556     -26.006 -25.682  35.336  1.00  1.32           C  
ATOM   8738  CD2 LEU A 556     -25.556 -26.650  33.139  1.00  1.32           C  
ATOM   8739  H   LEU A 556     -21.252 -27.293  35.122  1.00  1.32           H  
ATOM   8740  HA  LEU A 556     -23.775 -28.726  35.795  1.00  1.32           H  
ATOM   8741 1HB  LEU A 556     -23.809 -26.322  35.962  1.00  1.32           H  
ATOM   8742 2HB  LEU A 556     -23.350 -26.141  34.265  1.00  1.32           H  
ATOM   8743  HG  LEU A 556     -25.714 -27.702  34.983  1.00  1.32           H  
ATOM   8744 1HD1 LEU A 556     -27.055 -25.707  35.118  1.00  1.32           H  
ATOM   8745 2HD1 LEU A 556     -25.864 -25.781  36.412  1.00  1.32           H  
ATOM   8746 3HD1 LEU A 556     -25.569 -24.764  34.984  1.00  1.32           H  
ATOM   8747 1HD2 LEU A 556     -26.624 -26.684  32.933  1.00  1.32           H  
ATOM   8748 2HD2 LEU A 556     -25.155 -25.702  32.806  1.00  1.32           H  
ATOM   8749 3HD2 LEU A 556     -25.066 -27.448  32.609  1.00  1.32           H  
ATOM   8750  N   ASP A 557     -24.192 -29.777  33.617  1.00  1.40           N  
ATOM   8751  CA  ASP A 557     -24.288 -30.515  32.386  1.00  1.40           C  
ATOM   8752  C   ASP A 557     -25.756 -30.548  31.980  1.00  1.40           C  
ATOM   8753  O   ASP A 557     -26.578 -31.268  32.544  1.00  1.40           O  
ATOM   8754  CB  ASP A 557     -23.676 -31.911  32.557  1.00  1.40           C  
ATOM   8755  CG  ASP A 557     -23.532 -32.743  31.257  1.00  1.40           C  
ATOM   8756  OD1 ASP A 557     -23.930 -32.296  30.211  1.00  1.40           O  
ATOM   8757  OD2 ASP A 557     -23.033 -33.852  31.345  1.00  1.40           O  
ATOM   8758  H   ASP A 557     -24.870 -29.937  34.360  1.00  1.40           H  
ATOM   8759  HA  ASP A 557     -23.735 -29.993  31.608  1.00  1.40           H  
ATOM   8760 1HB  ASP A 557     -22.690 -31.809  33.007  1.00  1.40           H  
ATOM   8761 2HB  ASP A 557     -24.290 -32.481  33.258  1.00  1.40           H  
ATOM   8762  N   PHE A 558     -26.048 -29.719  30.995  1.00  1.51           N  
ATOM   8763  CA  PHE A 558     -27.361 -29.468  30.432  1.00  1.51           C  
ATOM   8764  C   PHE A 558     -28.083 -30.754  29.999  1.00  1.51           C  
ATOM   8765  O   PHE A 558     -27.423 -31.725  29.635  1.00  1.51           O  
ATOM   8766  CB  PHE A 558     -27.192 -28.486  29.290  1.00  1.51           C  
ATOM   8767  CG  PHE A 558     -27.155 -27.023  29.698  1.00  1.51           C  
ATOM   8768  CD1 PHE A 558     -26.056 -26.250  29.503  1.00  1.51           C  
ATOM   8769  CD2 PHE A 558     -28.272 -26.417  30.266  1.00  1.51           C  
ATOM   8770  CE1 PHE A 558     -26.050 -24.921  29.878  1.00  1.51           C  
ATOM   8771  CE2 PHE A 558     -28.267 -25.101  30.616  1.00  1.51           C  
ATOM   8772  CZ  PHE A 558     -27.153 -24.346  30.432  1.00  1.51           C  
ATOM   8773  H   PHE A 558     -25.268 -29.206  30.610  1.00  1.51           H  
ATOM   8774  HA  PHE A 558     -27.949 -28.973  31.192  1.00  1.51           H  
ATOM   8775 1HB  PHE A 558     -26.247 -28.703  28.793  1.00  1.51           H  
ATOM   8776 2HB  PHE A 558     -27.910 -28.640  28.595  1.00  1.51           H  
ATOM   8777  HD1 PHE A 558     -25.190 -26.689  29.051  1.00  1.51           H  
ATOM   8778  HD2 PHE A 558     -29.169 -26.985  30.430  1.00  1.51           H  
ATOM   8779  HE1 PHE A 558     -25.168 -24.329  29.726  1.00  1.51           H  
ATOM   8780  HE2 PHE A 558     -29.158 -24.660  31.040  1.00  1.51           H  
ATOM   8781  HZ  PHE A 558     -27.150 -23.295  30.721  1.00  1.51           H  
ATOM   8782  N   PRO A 559     -29.443 -30.784  29.971  1.00  1.66           N  
ATOM   8783  CA  PRO A 559     -30.294 -31.943  29.710  1.00  1.66           C  
ATOM   8784  C   PRO A 559     -30.190 -32.459  28.282  1.00  1.66           C  
ATOM   8785  O   PRO A 559     -31.118 -32.355  27.482  1.00  1.66           O  
ATOM   8786  CB  PRO A 559     -31.692 -31.382  29.995  1.00  1.66           C  
ATOM   8787  CG  PRO A 559     -31.588 -29.949  29.639  1.00  1.66           C  
ATOM   8788  CD  PRO A 559     -30.227 -29.541  30.117  1.00  1.66           C  
ATOM   8789  HA  PRO A 559     -30.043 -32.741  30.427  1.00  1.66           H  
ATOM   8790 1HB  PRO A 559     -32.441 -31.915  29.396  1.00  1.66           H  
ATOM   8791 2HB  PRO A 559     -31.961 -31.542  31.048  1.00  1.66           H  
ATOM   8792 1HG  PRO A 559     -31.717 -29.818  28.558  1.00  1.66           H  
ATOM   8793 2HG  PRO A 559     -32.374 -29.383  30.106  1.00  1.66           H  
ATOM   8794 1HD  PRO A 559     -29.902 -28.771  29.460  1.00  1.66           H  
ATOM   8795 2HD  PRO A 559     -30.281 -29.222  31.156  1.00  1.66           H  
ATOM   8796  N   ARG A 560     -29.021 -32.998  27.989  1.00  1.83           N  
ATOM   8797  CA  ARG A 560     -28.622 -33.579  26.724  1.00  1.83           C  
ATOM   8798  C   ARG A 560     -28.931 -35.069  26.691  1.00  1.83           C  
ATOM   8799  O   ARG A 560     -29.223 -35.689  27.721  1.00  1.83           O  
ATOM   8800  CB  ARG A 560     -27.140 -33.296  26.510  1.00  1.83           C  
ATOM   8801  CG  ARG A 560     -26.888 -31.802  26.361  1.00  1.83           C  
ATOM   8802  CD  ARG A 560     -25.480 -31.374  26.277  1.00  1.83           C  
ATOM   8803  NE  ARG A 560     -25.386 -29.892  26.122  1.00  1.83           N  
ATOM   8804  CZ  ARG A 560     -24.247 -29.190  26.011  1.00  1.83           C  
ATOM   8805  NH1 ARG A 560     -23.072 -29.786  26.046  1.00  1.83           N  
ATOM   8806  NH2 ARG A 560     -24.337 -27.890  25.852  1.00  1.83           N  
ATOM   8807  H   ARG A 560     -28.321 -32.978  28.724  1.00  1.83           H  
ATOM   8808  HA  ARG A 560     -29.185 -33.091  25.928  1.00  1.83           H  
ATOM   8809 1HB  ARG A 560     -26.566 -33.648  27.369  1.00  1.83           H  
ATOM   8810 2HB  ARG A 560     -26.775 -33.805  25.622  1.00  1.83           H  
ATOM   8811 1HG  ARG A 560     -27.400 -31.447  25.471  1.00  1.83           H  
ATOM   8812 2HG  ARG A 560     -27.299 -31.323  27.225  1.00  1.83           H  
ATOM   8813 1HD  ARG A 560     -24.963 -31.655  27.199  1.00  1.83           H  
ATOM   8814 2HD  ARG A 560     -24.996 -31.841  25.425  1.00  1.83           H  
ATOM   8815  HE  ARG A 560     -26.255 -29.331  26.082  1.00  1.83           H  
ATOM   8816 1HH1 ARG A 560     -23.019 -30.790  26.168  1.00  1.83           H  
ATOM   8817 2HH1 ARG A 560     -22.227 -29.242  25.956  1.00  1.83           H  
ATOM   8818 1HH2 ARG A 560     -25.282 -27.472  25.815  1.00  1.83           H  
ATOM   8819 2HH2 ARG A 560     -23.508 -27.330  25.727  1.00  1.83           H  
ATOM   8820  N   VAL A 561     -28.812 -35.672  25.516  1.00  1.97           N  
ATOM   8821  CA  VAL A 561     -29.090 -37.098  25.363  1.00  1.97           C  
ATOM   8822  C   VAL A 561     -28.237 -37.960  26.294  1.00  1.97           C  
ATOM   8823  O   VAL A 561     -28.736 -38.904  26.906  1.00  1.97           O  
ATOM   8824  CB  VAL A 561     -28.838 -37.531  23.911  1.00  1.97           C  
ATOM   8825  CG1 VAL A 561     -28.921 -39.043  23.799  1.00  1.97           C  
ATOM   8826  CG2 VAL A 561     -29.855 -36.861  23.007  1.00  1.97           C  
ATOM   8827  H   VAL A 561     -28.567 -35.129  24.700  1.00  1.97           H  
ATOM   8828  HA  VAL A 561     -30.145 -37.264  25.598  1.00  1.97           H  
ATOM   8829  HB  VAL A 561     -27.832 -37.235  23.615  1.00  1.97           H  
ATOM   8830 1HG1 VAL A 561     -28.729 -39.342  22.769  1.00  1.97           H  
ATOM   8831 2HG1 VAL A 561     -28.177 -39.499  24.452  1.00  1.97           H  
ATOM   8832 3HG1 VAL A 561     -29.915 -39.375  24.094  1.00  1.97           H  
ATOM   8833 1HG2 VAL A 561     -29.675 -37.158  21.973  1.00  1.97           H  
ATOM   8834 2HG2 VAL A 561     -30.860 -37.166  23.305  1.00  1.97           H  
ATOM   8835 3HG2 VAL A 561     -29.763 -35.779  23.095  1.00  1.97           H  
ATOM   8836  N   GLY A 562     -26.959 -37.612  26.437  1.00  2.02           N  
ATOM   8837  CA  GLY A 562     -26.034 -38.350  27.300  1.00  2.02           C  
ATOM   8838  C   GLY A 562     -26.460 -38.397  28.779  1.00  2.02           C  
ATOM   8839  O   GLY A 562     -25.965 -39.230  29.539  1.00  2.02           O  
ATOM   8840  H   GLY A 562     -26.615 -36.819  25.919  1.00  2.02           H  
ATOM   8841 1HA  GLY A 562     -25.937 -39.368  26.924  1.00  2.02           H  
ATOM   8842 2HA  GLY A 562     -25.046 -37.898  27.227  1.00  2.02           H  
ATOM   8843  N   ASN A 563     -27.346 -37.483  29.193  1.00  1.94           N  
ATOM   8844  CA  ASN A 563     -27.866 -37.427  30.552  1.00  1.94           C  
ATOM   8845  C   ASN A 563     -29.351 -37.777  30.581  1.00  1.94           C  
ATOM   8846  O   ASN A 563     -30.061 -37.475  31.545  1.00  1.94           O  
ATOM   8847  CB  ASN A 563     -27.594 -36.068  31.168  1.00  1.94           C  
ATOM   8848  CG  ASN A 563     -26.152 -35.890  31.501  1.00  1.94           C  
ATOM   8849  OD1 ASN A 563     -25.689 -36.442  32.510  1.00  1.94           O  
ATOM   8850  ND2 ASN A 563     -25.439 -35.171  30.697  1.00  1.94           N  
ATOM   8851  H   ASN A 563     -27.735 -36.823  28.526  1.00  1.94           H  
ATOM   8852  HA  ASN A 563     -27.351 -38.180  31.150  1.00  1.94           H  
ATOM   8853 1HB  ASN A 563     -27.894 -35.282  30.465  1.00  1.94           H  
ATOM   8854 2HB  ASN A 563     -28.189 -35.942  32.072  1.00  1.94           H  
ATOM   8855 1HD2 ASN A 563     -24.446 -35.008  30.884  1.00  1.94           H  
ATOM   8856 2HD2 ASN A 563     -25.846 -34.749  29.895  1.00  1.94           H  
ATOM   8857  N   ASN A 564     -29.828 -38.396  29.502  1.00  1.75           N  
ATOM   8858  CA  ASN A 564     -31.216 -38.812  29.345  1.00  1.75           C  
ATOM   8859  C   ASN A 564     -32.205 -37.672  29.561  1.00  1.75           C  
ATOM   8860  O   ASN A 564     -33.257 -37.871  30.172  1.00  1.75           O  
ATOM   8861  CB  ASN A 564     -31.535 -39.964  30.282  1.00  1.75           C  
ATOM   8862  CG  ASN A 564     -30.747 -41.214  29.961  1.00  1.75           C  
ATOM   8863  OD1 ASN A 564     -30.560 -41.573  28.791  1.00  1.75           O  
ATOM   8864  ND2 ASN A 564     -30.285 -41.888  30.987  1.00  1.75           N  
ATOM   8865  H   ASN A 564     -29.203 -38.606  28.726  1.00  1.75           H  
ATOM   8866  HA  ASN A 564     -31.348 -39.153  28.315  1.00  1.75           H  
ATOM   8867 1HB  ASN A 564     -31.333 -39.676  31.312  1.00  1.75           H  
ATOM   8868 2HB  ASN A 564     -32.596 -40.194  30.214  1.00  1.75           H  
ATOM   8869 1HD2 ASN A 564     -29.756 -42.726  30.840  1.00  1.75           H  
ATOM   8870 2HD2 ASN A 564     -30.460 -41.565  31.918  1.00  1.75           H  
ATOM   8871  N   ASP A 565     -31.851 -36.475  29.075  1.00  1.53           N  
ATOM   8872  CA  ASP A 565     -32.674 -35.266  29.163  1.00  1.53           C  
ATOM   8873  C   ASP A 565     -32.901 -34.759  30.606  1.00  1.53           C  
ATOM   8874  O   ASP A 565     -33.706 -33.851  30.821  1.00  1.53           O  
ATOM   8875  CB  ASP A 565     -34.042 -35.506  28.499  1.00  1.53           C  
ATOM   8876  CG  ASP A 565     -33.950 -35.893  27.000  1.00  1.53           C  
ATOM   8877  OD1 ASP A 565     -33.196 -35.293  26.280  1.00  1.53           O  
ATOM   8878  OD2 ASP A 565     -34.630 -36.810  26.611  1.00  1.53           O  
ATOM   8879  H   ASP A 565     -30.951 -36.386  28.602  1.00  1.53           H  
ATOM   8880  HA  ASP A 565     -32.164 -34.481  28.608  1.00  1.53           H  
ATOM   8881 1HB  ASP A 565     -34.604 -36.266  29.031  1.00  1.53           H  
ATOM   8882 2HB  ASP A 565     -34.623 -34.586  28.567  1.00  1.53           H  
ATOM   8883  N   SER A 566     -32.210 -35.332  31.596  1.00  1.32           N  
ATOM   8884  CA  SER A 566     -32.360 -34.926  32.989  1.00  1.32           C  
ATOM   8885  C   SER A 566     -31.916 -33.505  33.283  1.00  1.32           C  
ATOM   8886  O   SER A 566     -30.868 -33.064  32.825  1.00  1.32           O  
ATOM   8887  CB  SER A 566     -31.585 -35.876  33.876  1.00  1.32           C  
ATOM   8888  OG  SER A 566     -31.574 -35.462  35.225  1.00  1.32           O  
ATOM   8889  H   SER A 566     -31.556 -36.091  31.394  1.00  1.32           H  
ATOM   8890  HA  SER A 566     -33.417 -35.006  33.240  1.00  1.32           H  
ATOM   8891 1HB  SER A 566     -32.016 -36.874  33.796  1.00  1.32           H  
ATOM   8892 2HB  SER A 566     -30.560 -35.942  33.514  1.00  1.32           H  
ATOM   8893  HG  SER A 566     -31.110 -36.172  35.694  1.00  1.32           H  
ATOM   8894  N   TYR A 567     -32.671 -32.835  34.149  1.00  1.15           N  
ATOM   8895  CA  TYR A 567     -32.338 -31.497  34.634  1.00  1.15           C  
ATOM   8896  C   TYR A 567     -31.681 -31.534  36.010  1.00  1.15           C  
ATOM   8897  O   TYR A 567     -31.414 -30.500  36.619  1.00  1.15           O  
ATOM   8898  CB  TYR A 567     -33.583 -30.620  34.709  1.00  1.15           C  
ATOM   8899  CG  TYR A 567     -34.144 -30.212  33.404  1.00  1.15           C  
ATOM   8900  CD1 TYR A 567     -34.991 -31.053  32.718  1.00  1.15           C  
ATOM   8901  CD2 TYR A 567     -33.830 -28.964  32.895  1.00  1.15           C  
ATOM   8902  CE1 TYR A 567     -35.523 -30.654  31.516  1.00  1.15           C  
ATOM   8903  CE2 TYR A 567     -34.364 -28.565  31.699  1.00  1.15           C  
ATOM   8904  CZ  TYR A 567     -35.210 -29.408  31.009  1.00  1.15           C  
ATOM   8905  OH  TYR A 567     -35.750 -29.018  29.819  1.00  1.15           O  
ATOM   8906  H   TYR A 567     -33.524 -33.266  34.476  1.00  1.15           H  
ATOM   8907  HA  TYR A 567     -31.635 -31.049  33.934  1.00  1.15           H  
ATOM   8908 1HB  TYR A 567     -34.358 -31.159  35.251  1.00  1.15           H  
ATOM   8909 2HB  TYR A 567     -33.353 -29.716  35.276  1.00  1.15           H  
ATOM   8910  HD1 TYR A 567     -35.237 -32.034  33.125  1.00  1.15           H  
ATOM   8911  HD2 TYR A 567     -33.161 -28.297  33.448  1.00  1.15           H  
ATOM   8912  HE1 TYR A 567     -36.192 -31.319  30.970  1.00  1.15           H  
ATOM   8913  HE2 TYR A 567     -34.119 -27.584  31.294  1.00  1.15           H  
ATOM   8914  HH  TYR A 567     -36.224 -29.757  29.426  1.00  1.15           H  
ATOM   8915  N   HIS A 568     -31.356 -32.728  36.499  1.00  1.03           N  
ATOM   8916  CA  HIS A 568     -30.797 -32.838  37.849  1.00  1.03           C  
ATOM   8917  C   HIS A 568     -29.392 -32.271  37.921  1.00  1.03           C  
ATOM   8918  O   HIS A 568     -28.929 -31.841  38.982  1.00  1.03           O  
ATOM   8919  CB  HIS A 568     -30.810 -34.289  38.328  1.00  1.03           C  
ATOM   8920  CG  HIS A 568     -32.213 -34.793  38.569  1.00  1.03           C  
ATOM   8921  ND1 HIS A 568     -33.003 -35.302  37.557  1.00  1.03           N  
ATOM   8922  CD2 HIS A 568     -32.965 -34.847  39.695  1.00  1.03           C  
ATOM   8923  CE1 HIS A 568     -34.177 -35.653  38.050  1.00  1.03           C  
ATOM   8924  NE2 HIS A 568     -34.181 -35.385  39.347  1.00  1.03           N  
ATOM   8925  H   HIS A 568     -31.529 -33.574  35.955  1.00  1.03           H  
ATOM   8926  HA  HIS A 568     -31.407 -32.263  38.537  1.00  1.03           H  
ATOM   8927 1HB  HIS A 568     -30.326 -34.926  37.586  1.00  1.03           H  
ATOM   8928 2HB  HIS A 568     -30.243 -34.374  39.254  1.00  1.03           H  
ATOM   8929  HD1 HIS A 568     -32.718 -35.407  36.597  1.00  1.03           H  
ATOM   8930  HD2 HIS A 568     -32.774 -34.554  40.728  1.00  1.03           H  
ATOM   8931  HE1 HIS A 568     -34.943 -36.079  37.405  1.00  1.03           H  
ATOM   8932  N   TYR A 569     -28.727 -32.251  36.778  1.00  0.94           N  
ATOM   8933  CA  TYR A 569     -27.383 -31.732  36.654  1.00  0.94           C  
ATOM   8934  C   TYR A 569     -27.389 -30.398  35.910  1.00  0.94           C  
ATOM   8935  O   TYR A 569     -26.346 -29.951  35.438  1.00  0.94           O  
ATOM   8936  CB  TYR A 569     -26.513 -32.750  35.938  1.00  0.94           C  
ATOM   8937  CG  TYR A 569     -26.488 -34.058  36.671  1.00  0.94           C  
ATOM   8938  CD1 TYR A 569     -27.219 -35.134  36.183  1.00  0.94           C  
ATOM   8939  CD2 TYR A 569     -25.765 -34.181  37.846  1.00  0.94           C  
ATOM   8940  CE1 TYR A 569     -27.218 -36.331  36.868  1.00  0.94           C  
ATOM   8941  CE2 TYR A 569     -25.765 -35.377  38.531  1.00  0.94           C  
ATOM   8942  CZ  TYR A 569     -26.487 -36.450  38.047  1.00  0.94           C  
ATOM   8943  OH  TYR A 569     -26.488 -37.643  38.734  1.00  0.94           O  
ATOM   8944  H   TYR A 569     -29.178 -32.619  35.952  1.00  0.94           H  
ATOM   8945  HA  TYR A 569     -26.977 -31.557  37.650  1.00  0.94           H  
ATOM   8946 1HB  TYR A 569     -26.892 -32.919  34.923  1.00  0.94           H  
ATOM   8947 2HB  TYR A 569     -25.492 -32.376  35.856  1.00  0.94           H  
ATOM   8948  HD1 TYR A 569     -27.793 -35.031  35.258  1.00  0.94           H  
ATOM   8949  HD2 TYR A 569     -25.195 -33.331  38.237  1.00  0.94           H  
ATOM   8950  HE1 TYR A 569     -27.789 -37.177  36.488  1.00  0.94           H  
ATOM   8951  HE2 TYR A 569     -25.194 -35.470  39.458  1.00  0.94           H  
ATOM   8952  HH  TYR A 569     -25.932 -37.564  39.513  1.00  0.94           H  
ATOM   8953  N   ALA A 570     -28.567 -29.770  35.795  1.00  0.89           N  
ATOM   8954  CA  ALA A 570     -28.714 -28.510  35.075  1.00  0.89           C  
ATOM   8955  C   ALA A 570     -29.531 -27.543  35.899  1.00  0.89           C  
ATOM   8956  O   ALA A 570     -30.582 -27.075  35.472  1.00  0.89           O  
ATOM   8957  CB  ALA A 570     -29.341 -28.730  33.728  1.00  0.89           C  
ATOM   8958  H   ALA A 570     -29.407 -30.162  36.217  1.00  0.89           H  
ATOM   8959  HA  ALA A 570     -27.749 -28.089  34.928  1.00  0.89           H  
ATOM   8960 1HB  ALA A 570     -29.413 -27.782  33.196  1.00  0.89           H  
ATOM   8961 2HB  ALA A 570     -28.721 -29.426  33.180  1.00  0.89           H  
ATOM   8962 3HB  ALA A 570     -30.329 -29.150  33.859  1.00  0.89           H  
ATOM   8963  N   ARG A 571     -29.054 -27.305  37.108  1.00  0.87           N  
ATOM   8964  CA  ARG A 571     -29.720 -26.478  38.101  1.00  0.87           C  
ATOM   8965  C   ARG A 571     -28.656 -25.795  38.960  1.00  0.87           C  
ATOM   8966  O   ARG A 571     -27.507 -26.248  39.004  1.00  0.87           O  
ATOM   8967  CB  ARG A 571     -30.642 -27.363  38.919  1.00  0.87           C  
ATOM   8968  CG  ARG A 571     -29.920 -28.398  39.750  1.00  0.87           C  
ATOM   8969  CD  ARG A 571     -30.838 -29.378  40.382  1.00  0.87           C  
ATOM   8970  NE  ARG A 571     -30.090 -30.367  41.120  1.00  0.87           N  
ATOM   8971  CZ  ARG A 571     -29.805 -30.328  42.446  1.00  0.87           C  
ATOM   8972  NH1 ARG A 571     -30.300 -29.386  43.237  1.00  0.87           N  
ATOM   8973  NH2 ARG A 571     -29.023 -31.261  42.966  1.00  0.87           N  
ATOM   8974  H   ARG A 571     -28.175 -27.734  37.356  1.00  0.87           H  
ATOM   8975  HA  ARG A 571     -30.314 -25.715  37.598  1.00  0.87           H  
ATOM   8976 1HB  ARG A 571     -31.241 -26.757  39.595  1.00  0.87           H  
ATOM   8977 2HB  ARG A 571     -31.333 -27.885  38.256  1.00  0.87           H  
ATOM   8978 1HG  ARG A 571     -29.227 -28.951  39.113  1.00  0.87           H  
ATOM   8979 2HG  ARG A 571     -29.367 -27.891  40.542  1.00  0.87           H  
ATOM   8980 1HD  ARG A 571     -31.526 -28.890  41.046  1.00  0.87           H  
ATOM   8981 2HD  ARG A 571     -31.381 -29.893  39.601  1.00  0.87           H  
ATOM   8982  HE  ARG A 571     -29.665 -31.114  40.552  1.00  0.87           H  
ATOM   8983 1HH1 ARG A 571     -30.947 -28.662  42.880  1.00  0.87           H  
ATOM   8984 2HH1 ARG A 571     -30.087 -29.409  44.220  1.00  0.87           H  
ATOM   8985 1HH2 ARG A 571     -28.637 -31.985  42.375  1.00  0.87           H  
ATOM   8986 2HH2 ARG A 571     -28.804 -31.242  43.951  1.00  0.87           H  
ATOM   8987  N   ARG A 572     -29.017 -24.702  39.618  1.00  0.86           N  
ATOM   8988  CA  ARG A 572     -28.080 -23.976  40.476  1.00  0.86           C  
ATOM   8989  C   ARG A 572     -28.550 -23.890  41.917  1.00  0.86           C  
ATOM   8990  O   ARG A 572     -29.505 -23.201  42.283  1.00  0.86           O  
ATOM   8991  CB  ARG A 572     -27.742 -22.607  39.906  1.00  0.86           C  
ATOM   8992  CG  ARG A 572     -26.988 -22.691  38.563  1.00  0.86           C  
ATOM   8993  CD  ARG A 572     -25.645 -23.327  38.797  1.00  0.86           C  
ATOM   8994  NE  ARG A 572     -24.808 -23.422  37.608  1.00  0.86           N  
ATOM   8995  CZ  ARG A 572     -23.542 -23.911  37.614  1.00  0.86           C  
ATOM   8996  NH1 ARG A 572     -23.021 -24.327  38.737  1.00  0.86           N  
ATOM   8997  NH2 ARG A 572     -22.816 -23.964  36.510  1.00  0.86           N  
ATOM   8998  H   ARG A 572     -29.986 -24.388  39.551  1.00  0.86           H  
ATOM   8999  HA  ARG A 572     -27.143 -24.531  40.483  1.00  0.86           H  
ATOM   9000 1HB  ARG A 572     -28.654 -22.037  39.754  1.00  0.86           H  
ATOM   9001 2HB  ARG A 572     -27.122 -22.052  40.612  1.00  0.86           H  
ATOM   9002 1HG  ARG A 572     -27.548 -23.297  37.858  1.00  0.86           H  
ATOM   9003 2HG  ARG A 572     -26.844 -21.689  38.151  1.00  0.86           H  
ATOM   9004 1HD  ARG A 572     -25.118 -22.754  39.542  1.00  0.86           H  
ATOM   9005 2HD  ARG A 572     -25.794 -24.337  39.176  1.00  0.86           H  
ATOM   9006  HE  ARG A 572     -25.190 -23.104  36.729  1.00  0.86           H  
ATOM   9007 1HH1 ARG A 572     -23.567 -24.277  39.582  1.00  0.86           H  
ATOM   9008 2HH1 ARG A 572     -22.072 -24.690  38.763  1.00  0.86           H  
ATOM   9009 1HH2 ARG A 572     -23.182 -23.656  35.597  1.00  0.86           H  
ATOM   9010 2HH2 ARG A 572     -21.879 -24.326  36.556  1.00  0.86           H  
ATOM   9011  N   GLN A 573     -27.861 -24.640  42.752  1.00  0.86           N  
ATOM   9012  CA  GLN A 573     -28.270 -24.836  44.123  1.00  0.86           C  
ATOM   9013  C   GLN A 573     -27.921 -23.696  45.060  1.00  0.86           C  
ATOM   9014  O   GLN A 573     -26.988 -23.770  45.852  1.00  0.86           O  
ATOM   9015  CB  GLN A 573     -27.685 -26.142  44.653  1.00  0.86           C  
ATOM   9016  CG  GLN A 573     -28.221 -26.533  46.014  1.00  0.86           C  
ATOM   9017  CD  GLN A 573     -27.610 -27.836  46.532  1.00  0.86           C  
ATOM   9018  OE1 GLN A 573     -27.037 -28.614  45.762  1.00  0.86           O  
ATOM   9019  NE2 GLN A 573     -27.731 -28.077  47.835  1.00  0.86           N  
ATOM   9020  H   GLN A 573     -27.063 -25.142  42.401  1.00  0.86           H  
ATOM   9021  HA  GLN A 573     -29.346 -24.931  44.136  1.00  0.86           H  
ATOM   9022 1HB  GLN A 573     -27.903 -26.951  43.953  1.00  0.86           H  
ATOM   9023 2HB  GLN A 573     -26.603 -26.052  44.729  1.00  0.86           H  
ATOM   9024 1HG  GLN A 573     -28.029 -25.736  46.719  1.00  0.86           H  
ATOM   9025 2HG  GLN A 573     -29.298 -26.682  45.921  1.00  0.86           H  
ATOM   9026 1HE2 GLN A 573     -27.346 -28.914  48.226  1.00  0.86           H  
ATOM   9027 2HE2 GLN A 573     -28.202 -27.426  48.427  1.00  0.86           H  
ATOM   9028  N   PHE A 574     -28.769 -22.677  45.039  1.00  0.87           N  
ATOM   9029  CA  PHE A 574     -28.626 -21.475  45.871  1.00  0.87           C  
ATOM   9030  C   PHE A 574     -28.768 -21.817  47.353  1.00  0.87           C  
ATOM   9031  O   PHE A 574     -28.290 -21.092  48.231  1.00  0.87           O  
ATOM   9032  CB  PHE A 574     -29.682 -20.442  45.494  1.00  0.87           C  
ATOM   9033  CG  PHE A 574     -29.394 -19.720  44.239  1.00  0.87           C  
ATOM   9034  CD1 PHE A 574     -30.068 -20.024  43.078  1.00  0.87           C  
ATOM   9035  CD2 PHE A 574     -28.452 -18.705  44.219  1.00  0.87           C  
ATOM   9036  CE1 PHE A 574     -29.805 -19.343  41.926  1.00  0.87           C  
ATOM   9037  CE2 PHE A 574     -28.194 -18.020  43.061  1.00  0.87           C  
ATOM   9038  CZ  PHE A 574     -28.876 -18.348  41.920  1.00  0.87           C  
ATOM   9039  H   PHE A 574     -29.494 -22.719  44.321  1.00  0.87           H  
ATOM   9040  HA  PHE A 574     -27.635 -21.051  45.705  1.00  0.87           H  
ATOM   9041 1HB  PHE A 574     -30.649 -20.933  45.392  1.00  0.87           H  
ATOM   9042 2HB  PHE A 574     -29.771 -19.712  46.294  1.00  0.87           H  
ATOM   9043  HD1 PHE A 574     -30.810 -20.817  43.078  1.00  0.87           H  
ATOM   9044  HD2 PHE A 574     -27.913 -18.452  45.132  1.00  0.87           H  
ATOM   9045  HE1 PHE A 574     -30.336 -19.585  41.014  1.00  0.87           H  
ATOM   9046  HE2 PHE A 574     -27.447 -17.217  43.044  1.00  0.87           H  
ATOM   9047  HZ  PHE A 574     -28.683 -17.816  41.009  1.00  0.87           H  
ATOM   9048  N   ASN A 575     -29.366 -22.976  47.621  1.00  0.89           N  
ATOM   9049  CA  ASN A 575     -29.563 -23.473  48.971  1.00  0.89           C  
ATOM   9050  C   ASN A 575     -28.215 -23.650  49.667  1.00  0.89           C  
ATOM   9051  O   ASN A 575     -28.152 -23.640  50.893  1.00  0.89           O  
ATOM   9052  CB  ASN A 575     -30.313 -24.787  48.970  1.00  0.89           C  
ATOM   9053  CG  ASN A 575     -31.768 -24.633  48.584  1.00  0.89           C  
ATOM   9054  OD1 ASN A 575     -32.325 -23.531  48.577  1.00  0.89           O  
ATOM   9055  ND2 ASN A 575     -32.399 -25.734  48.264  1.00  0.89           N  
ATOM   9056  H   ASN A 575     -29.715 -23.516  46.846  1.00  0.89           H  
ATOM   9057  HA  ASN A 575     -30.139 -22.737  49.532  1.00  0.89           H  
ATOM   9058 1HB  ASN A 575     -29.840 -25.477  48.281  1.00  0.89           H  
ATOM   9059 2HB  ASN A 575     -30.259 -25.232  49.964  1.00  0.89           H  
ATOM   9060 1HD2 ASN A 575     -33.365 -25.699  48.004  1.00  0.89           H  
ATOM   9061 2HD2 ASN A 575     -31.921 -26.610  48.285  1.00  0.89           H  
ATOM   9062  N   LEU A 576     -27.131 -23.800  48.894  1.00  0.91           N  
ATOM   9063  CA  LEU A 576     -25.802 -23.957  49.463  1.00  0.91           C  
ATOM   9064  C   LEU A 576     -25.388 -22.720  50.253  1.00  0.91           C  
ATOM   9065  O   LEU A 576     -24.561 -22.802  51.157  1.00  0.91           O  
ATOM   9066  CB  LEU A 576     -24.794 -24.211  48.356  1.00  0.91           C  
ATOM   9067  CG  LEU A 576     -24.920 -25.571  47.659  1.00  0.91           C  
ATOM   9068  CD1 LEU A 576     -24.064 -25.618  46.472  1.00  0.91           C  
ATOM   9069  CD2 LEU A 576     -24.526 -26.676  48.600  1.00  0.91           C  
ATOM   9070  H   LEU A 576     -27.215 -23.787  47.876  1.00  0.91           H  
ATOM   9071  HA  LEU A 576     -25.823 -24.811  50.132  1.00  0.91           H  
ATOM   9072 1HB  LEU A 576     -24.906 -23.432  47.599  1.00  0.91           H  
ATOM   9073 2HB  LEU A 576     -23.820 -24.131  48.787  1.00  0.91           H  
ATOM   9074  HG  LEU A 576     -25.919 -25.704  47.351  1.00  0.91           H  
ATOM   9075 1HD1 LEU A 576     -24.191 -26.585  45.993  1.00  0.91           H  
ATOM   9076 2HD1 LEU A 576     -24.364 -24.852  45.804  1.00  0.91           H  
ATOM   9077 3HD1 LEU A 576     -23.042 -25.473  46.759  1.00  0.91           H  
ATOM   9078 1HD2 LEU A 576     -24.629 -27.634  48.093  1.00  0.91           H  
ATOM   9079 2HD2 LEU A 576     -23.489 -26.540  48.912  1.00  0.91           H  
ATOM   9080 3HD2 LEU A 576     -25.181 -26.651  49.461  1.00  0.91           H  
ATOM   9081  N   VAL A 577     -25.943 -21.565  49.882  1.00  0.91           N  
ATOM   9082  CA  VAL A 577     -25.674 -20.312  50.562  1.00  0.91           C  
ATOM   9083  C   VAL A 577     -26.571 -20.193  51.772  1.00  0.91           C  
ATOM   9084  O   VAL A 577     -26.142 -19.800  52.850  1.00  0.91           O  
ATOM   9085  CB  VAL A 577     -25.968 -19.114  49.663  1.00  0.91           C  
ATOM   9086  CG1 VAL A 577     -25.792 -17.865  50.458  1.00  0.91           C  
ATOM   9087  CG2 VAL A 577     -25.069 -19.148  48.486  1.00  0.91           C  
ATOM   9088  H   VAL A 577     -26.627 -21.554  49.129  1.00  0.91           H  
ATOM   9089  HA  VAL A 577     -24.632 -20.294  50.878  1.00  0.91           H  
ATOM   9090  HB  VAL A 577     -27.007 -19.149  49.331  1.00  0.91           H  
ATOM   9091 1HG1 VAL A 577     -26.012 -17.006  49.828  1.00  0.91           H  
ATOM   9092 2HG1 VAL A 577     -26.475 -17.875  51.309  1.00  0.91           H  
ATOM   9093 3HG1 VAL A 577     -24.772 -17.820  50.813  1.00  0.91           H  
ATOM   9094 1HG2 VAL A 577     -25.270 -18.294  47.838  1.00  0.91           H  
ATOM   9095 2HG2 VAL A 577     -24.045 -19.110  48.839  1.00  0.91           H  
ATOM   9096 3HG2 VAL A 577     -25.240 -20.077  47.933  1.00  0.91           H  
ATOM   9097  N   ASP A 578     -27.850 -20.506  51.573  1.00  0.90           N  
ATOM   9098  CA  ASP A 578     -28.835 -20.392  52.649  1.00  0.90           C  
ATOM   9099  C   ASP A 578     -28.526 -21.375  53.783  1.00  0.90           C  
ATOM   9100  O   ASP A 578     -28.847 -21.147  54.953  1.00  0.90           O  
ATOM   9101  CB  ASP A 578     -30.243 -20.671  52.135  1.00  0.90           C  
ATOM   9102  CG  ASP A 578     -30.755 -19.604  51.160  1.00  0.90           C  
ATOM   9103  OD1 ASP A 578     -30.127 -18.579  51.028  1.00  0.90           O  
ATOM   9104  OD2 ASP A 578     -31.784 -19.814  50.555  1.00  0.90           O  
ATOM   9105  H   ASP A 578     -28.128 -20.825  50.644  1.00  0.90           H  
ATOM   9106  HA  ASP A 578     -28.795 -19.380  53.050  1.00  0.90           H  
ATOM   9107 1HB  ASP A 578     -30.254 -21.640  51.640  1.00  0.90           H  
ATOM   9108 2HB  ASP A 578     -30.928 -20.732  52.980  1.00  0.90           H  
ATOM   9109  N   ASP A 579     -27.893 -22.486  53.442  1.00  0.88           N  
ATOM   9110  CA  ASP A 579     -27.607 -23.481  54.442  1.00  0.88           C  
ATOM   9111  C   ASP A 579     -26.402 -23.084  55.282  1.00  0.88           C  
ATOM   9112  O   ASP A 579     -25.244 -23.338  54.941  1.00  0.88           O  
ATOM   9113  CB  ASP A 579     -27.384 -24.849  53.786  1.00  0.88           C  
ATOM   9114  CG  ASP A 579     -27.166 -26.010  54.783  1.00  0.88           C  
ATOM   9115  OD1 ASP A 579     -26.905 -25.757  55.949  1.00  0.88           O  
ATOM   9116  OD2 ASP A 579     -27.260 -27.146  54.367  1.00  0.88           O  
ATOM   9117  H   ASP A 579     -27.664 -22.670  52.469  1.00  0.88           H  
ATOM   9118  HA  ASP A 579     -28.471 -23.559  55.103  1.00  0.88           H  
ATOM   9119 1HB  ASP A 579     -28.243 -25.086  53.156  1.00  0.88           H  
ATOM   9120 2HB  ASP A 579     -26.516 -24.784  53.122  1.00  0.88           H  
ATOM   9121  N   ASP A 580     -26.716 -22.567  56.468  1.00  0.85           N  
ATOM   9122  CA  ASP A 580     -25.748 -22.100  57.467  1.00  0.85           C  
ATOM   9123  C   ASP A 580     -24.724 -23.159  57.878  1.00  0.85           C  
ATOM   9124  O   ASP A 580     -23.715 -22.826  58.502  1.00  0.85           O  
ATOM   9125  CB  ASP A 580     -26.437 -21.649  58.767  1.00  0.85           C  
ATOM   9126  CG  ASP A 580     -27.187 -20.298  58.720  1.00  0.85           C  
ATOM   9127  OD1 ASP A 580     -27.013 -19.553  57.782  1.00  0.85           O  
ATOM   9128  OD2 ASP A 580     -27.912 -20.024  59.652  1.00  0.85           O  
ATOM   9129  H   ASP A 580     -27.707 -22.390  56.603  1.00  0.85           H  
ATOM   9130  HA  ASP A 580     -25.207 -21.254  57.040  1.00  0.85           H  
ATOM   9131 1HB  ASP A 580     -27.151 -22.420  59.062  1.00  0.85           H  
ATOM   9132 2HB  ASP A 580     -25.689 -21.595  59.558  1.00  0.85           H  
ATOM   9133  N   LEU A 581     -24.984 -24.435  57.590  1.00  0.82           N  
ATOM   9134  CA  LEU A 581     -24.040 -25.448  57.999  1.00  0.82           C  
ATOM   9135  C   LEU A 581     -22.947 -25.700  56.973  1.00  0.82           C  
ATOM   9136  O   LEU A 581     -22.140 -26.607  57.172  1.00  0.82           O  
ATOM   9137  CB  LEU A 581     -24.740 -26.758  58.329  1.00  0.82           C  
ATOM   9138  CG  LEU A 581     -25.715 -26.660  59.479  1.00  0.82           C  
ATOM   9139  CD1 LEU A 581     -26.372 -28.012  59.686  1.00  0.82           C  
ATOM   9140  CD2 LEU A 581     -24.978 -26.158  60.709  1.00  0.82           C  
ATOM   9141  H   LEU A 581     -25.810 -24.716  57.045  1.00  0.82           H  
ATOM   9142  HA  LEU A 581     -23.571 -25.100  58.912  1.00  0.82           H  
ATOM   9143 1HB  LEU A 581     -25.290 -27.089  57.441  1.00  0.82           H  
ATOM   9144 2HB  LEU A 581     -23.991 -27.506  58.581  1.00  0.82           H  
ATOM   9145  HG  LEU A 581     -26.506 -25.951  59.225  1.00  0.82           H  
ATOM   9146 1HD1 LEU A 581     -27.091 -27.948  60.502  1.00  0.82           H  
ATOM   9147 2HD1 LEU A 581     -26.887 -28.302  58.768  1.00  0.82           H  
ATOM   9148 3HD1 LEU A 581     -25.616 -28.753  59.925  1.00  0.82           H  
ATOM   9149 1HD2 LEU A 581     -25.674 -26.075  61.544  1.00  0.82           H  
ATOM   9150 2HD2 LEU A 581     -24.198 -26.841  60.961  1.00  0.82           H  
ATOM   9151 3HD2 LEU A 581     -24.543 -25.179  60.499  1.00  0.82           H  
ATOM   9152  N   LEU A 582     -22.937 -24.973  55.859  1.00  0.80           N  
ATOM   9153  CA  LEU A 582     -21.889 -25.186  54.867  1.00  0.80           C  
ATOM   9154  C   LEU A 582     -20.873 -24.055  54.863  1.00  0.80           C  
ATOM   9155  O   LEU A 582     -21.209 -22.878  55.006  1.00  0.80           O  
ATOM   9156  CB  LEU A 582     -22.479 -25.330  53.471  1.00  0.80           C  
ATOM   9157  CG  LEU A 582     -23.502 -26.419  53.333  1.00  0.80           C  
ATOM   9158  CD1 LEU A 582     -23.962 -26.424  51.951  1.00  0.80           C  
ATOM   9159  CD2 LEU A 582     -22.919 -27.738  53.732  1.00  0.80           C  
ATOM   9160  H   LEU A 582     -23.666 -24.272  55.695  1.00  0.80           H  
ATOM   9161  HA  LEU A 582     -21.360 -26.104  55.105  1.00  0.80           H  
ATOM   9162 1HB  LEU A 582     -22.965 -24.388  53.196  1.00  0.80           H  
ATOM   9163 2HB  LEU A 582     -21.675 -25.532  52.762  1.00  0.80           H  
ATOM   9164  HG  LEU A 582     -24.361 -26.196  53.972  1.00  0.80           H  
ATOM   9165 1HD1 LEU A 582     -24.730 -27.188  51.827  1.00  0.80           H  
ATOM   9166 2HD1 LEU A 582     -24.372 -25.449  51.728  1.00  0.80           H  
ATOM   9167 3HD1 LEU A 582     -23.118 -26.633  51.297  1.00  0.80           H  
ATOM   9168 1HD2 LEU A 582     -23.675 -28.516  53.621  1.00  0.80           H  
ATOM   9169 2HD2 LEU A 582     -22.084 -27.945  53.100  1.00  0.80           H  
ATOM   9170 3HD2 LEU A 582     -22.599 -27.691  54.763  1.00  0.80           H  
ATOM   9171  N   ARG A 583     -19.625 -24.399  54.565  1.00  0.78           N  
ATOM   9172  CA  ARG A 583     -18.556 -23.413  54.466  1.00  0.78           C  
ATOM   9173  C   ARG A 583     -18.722 -22.514  53.242  1.00  0.78           C  
ATOM   9174  O   ARG A 583     -18.130 -21.440  53.143  1.00  0.78           O  
ATOM   9175  CB  ARG A 583     -17.208 -24.103  54.453  1.00  0.78           C  
ATOM   9176  CG  ARG A 583     -16.873 -24.759  55.787  1.00  0.78           C  
ATOM   9177  CD  ARG A 583     -15.584 -25.461  55.773  1.00  0.78           C  
ATOM   9178  NE  ARG A 583     -14.452 -24.537  55.636  1.00  0.78           N  
ATOM   9179  CZ  ARG A 583     -13.851 -23.919  56.673  1.00  0.78           C  
ATOM   9180  NH1 ARG A 583     -14.280 -24.137  57.898  1.00  0.78           N  
ATOM   9181  NH2 ARG A 583     -12.832 -23.104  56.472  1.00  0.78           N  
ATOM   9182  H   ARG A 583     -19.386 -25.385  54.451  1.00  0.78           H  
ATOM   9183  HA  ARG A 583     -18.603 -22.792  55.357  1.00  0.78           H  
ATOM   9184 1HB  ARG A 583     -17.196 -24.881  53.686  1.00  0.78           H  
ATOM   9185 2HB  ARG A 583     -16.425 -23.385  54.218  1.00  0.78           H  
ATOM   9186 1HG  ARG A 583     -16.847 -24.003  56.570  1.00  0.78           H  
ATOM   9187 2HG  ARG A 583     -17.645 -25.486  56.015  1.00  0.78           H  
ATOM   9188 1HD  ARG A 583     -15.462 -26.020  56.703  1.00  0.78           H  
ATOM   9189 2HD  ARG A 583     -15.579 -26.154  54.936  1.00  0.78           H  
ATOM   9190  HE  ARG A 583     -14.093 -24.354  54.707  1.00  0.78           H  
ATOM   9191 1HH1 ARG A 583     -15.051 -24.772  58.059  1.00  0.78           H  
ATOM   9192 2HH1 ARG A 583     -13.829 -23.679  58.675  1.00  0.78           H  
ATOM   9193 1HH2 ARG A 583     -12.464 -22.947  55.543  1.00  0.78           H  
ATOM   9194 2HH2 ARG A 583     -12.367 -22.661  57.251  1.00  0.78           H  
ATOM   9195  N   TYR A 584     -19.601 -22.912  52.337  1.00  0.77           N  
ATOM   9196  CA  TYR A 584     -19.892 -22.129  51.151  1.00  0.77           C  
ATOM   9197  C   TYR A 584     -20.519 -20.800  51.559  1.00  0.77           C  
ATOM   9198  O   TYR A 584     -20.425 -19.801  50.836  1.00  0.77           O  
ATOM   9199  CB  TYR A 584     -20.822 -22.893  50.246  1.00  0.77           C  
ATOM   9200  CG  TYR A 584     -20.184 -24.118  49.644  1.00  0.77           C  
ATOM   9201  CD1 TYR A 584     -18.926 -24.603  50.069  1.00  0.77           C  
ATOM   9202  CD2 TYR A 584     -20.844 -24.758  48.670  1.00  0.77           C  
ATOM   9203  CE1 TYR A 584     -18.399 -25.750  49.464  1.00  0.77           C  
ATOM   9204  CE2 TYR A 584     -20.336 -25.858  48.103  1.00  0.77           C  
ATOM   9205  CZ  TYR A 584     -19.146 -26.370  48.468  1.00  0.77           C  
ATOM   9206  OH  TYR A 584     -18.721 -27.493  47.812  1.00  0.77           O  
ATOM   9207  H   TYR A 584     -20.071 -23.794  52.473  1.00  0.77           H  
ATOM   9208  HA  TYR A 584     -18.962 -21.924  50.626  1.00  0.77           H  
ATOM   9209 1HB  TYR A 584     -21.710 -23.205  50.807  1.00  0.77           H  
ATOM   9210 2HB  TYR A 584     -21.160 -22.248  49.438  1.00  0.77           H  
ATOM   9211  HD1 TYR A 584     -18.371 -24.097  50.853  1.00  0.77           H  
ATOM   9212  HD2 TYR A 584     -21.783 -24.380  48.339  1.00  0.77           H  
ATOM   9213  HE1 TYR A 584     -17.430 -26.151  49.768  1.00  0.77           H  
ATOM   9214  HE2 TYR A 584     -20.873 -26.337  47.348  1.00  0.77           H  
ATOM   9215  HH  TYR A 584     -18.225 -28.103  48.399  1.00  0.77           H  
ATOM   9216  N   ARG A 585     -21.148 -20.772  52.741  1.00  0.76           N  
ATOM   9217  CA  ARG A 585     -21.720 -19.548  53.258  1.00  0.76           C  
ATOM   9218  C   ARG A 585     -20.605 -18.518  53.426  1.00  0.76           C  
ATOM   9219  O   ARG A 585     -20.818 -17.326  53.216  1.00  0.76           O  
ATOM   9220  CB  ARG A 585     -22.425 -19.773  54.588  1.00  0.76           C  
ATOM   9221  CG  ARG A 585     -22.993 -18.489  55.216  1.00  0.76           C  
ATOM   9222  CD  ARG A 585     -24.106 -17.913  54.411  1.00  0.76           C  
ATOM   9223  NE  ARG A 585     -24.565 -16.624  54.922  1.00  0.76           N  
ATOM   9224  CZ  ARG A 585     -25.534 -16.449  55.832  1.00  0.76           C  
ATOM   9225  NH1 ARG A 585     -26.169 -17.478  56.351  1.00  0.76           N  
ATOM   9226  NH2 ARG A 585     -25.830 -15.214  56.191  1.00  0.76           N  
ATOM   9227  H   ARG A 585     -21.208 -21.608  53.324  1.00  0.76           H  
ATOM   9228  HA  ARG A 585     -22.450 -19.170  52.540  1.00  0.76           H  
ATOM   9229 1HB  ARG A 585     -23.252 -20.480  54.451  1.00  0.76           H  
ATOM   9230 2HB  ARG A 585     -21.728 -20.220  55.299  1.00  0.76           H  
ATOM   9231 1HG  ARG A 585     -23.380 -18.719  56.210  1.00  0.76           H  
ATOM   9232 2HG  ARG A 585     -22.203 -17.741  55.295  1.00  0.76           H  
ATOM   9233 1HD  ARG A 585     -23.805 -17.790  53.371  1.00  0.76           H  
ATOM   9234 2HD  ARG A 585     -24.937 -18.595  54.475  1.00  0.76           H  
ATOM   9235  HE  ARG A 585     -24.118 -15.765  54.576  1.00  0.76           H  
ATOM   9236 1HH1 ARG A 585     -25.932 -18.425  56.072  1.00  0.76           H  
ATOM   9237 2HH1 ARG A 585     -26.900 -17.350  57.042  1.00  0.76           H  
ATOM   9238 1HH2 ARG A 585     -25.301 -14.442  55.757  1.00  0.76           H  
ATOM   9239 2HH2 ARG A 585     -26.548 -15.038  56.873  1.00  0.76           H  
ATOM   9240  N   HIS A 586     -19.405 -18.971  53.811  1.00  0.75           N  
ATOM   9241  CA  HIS A 586     -18.291 -18.066  54.026  1.00  0.75           C  
ATOM   9242  C   HIS A 586     -17.854 -17.487  52.684  1.00  0.75           C  
ATOM   9243  O   HIS A 586     -17.537 -16.300  52.577  1.00  0.75           O  
ATOM   9244  CB  HIS A 586     -17.103 -18.786  54.668  1.00  0.75           C  
ATOM   9245  CG  HIS A 586     -17.266 -19.213  56.115  1.00  0.75           C  
ATOM   9246  ND1 HIS A 586     -17.471 -18.318  57.153  1.00  0.75           N  
ATOM   9247  CD2 HIS A 586     -17.191 -20.437  56.688  1.00  0.75           C  
ATOM   9248  CE1 HIS A 586     -17.529 -18.980  58.294  1.00  0.75           C  
ATOM   9249  NE2 HIS A 586     -17.365 -20.269  58.039  1.00  0.75           N  
ATOM   9250  H   HIS A 586     -19.236 -19.966  53.912  1.00  0.75           H  
ATOM   9251  HA  HIS A 586     -18.593 -17.243  54.675  1.00  0.75           H  
ATOM   9252 1HB  HIS A 586     -16.848 -19.659  54.087  1.00  0.75           H  
ATOM   9253 2HB  HIS A 586     -16.269 -18.142  54.602  1.00  0.75           H  
ATOM   9254  HD1 HIS A 586     -17.526 -17.300  57.105  1.00  0.75           H  
ATOM   9255  HD2 HIS A 586     -17.019 -21.426  56.283  1.00  0.75           H  
ATOM   9256  HE1 HIS A 586     -17.683 -18.444  59.231  1.00  0.75           H  
ATOM   9257  N   LEU A 587     -17.891 -18.315  51.631  1.00  0.74           N  
ATOM   9258  CA  LEU A 587     -17.526 -17.817  50.301  1.00  0.74           C  
ATOM   9259  C   LEU A 587     -18.488 -16.709  49.874  1.00  0.74           C  
ATOM   9260  O   LEU A 587     -18.071 -15.703  49.280  1.00  0.74           O  
ATOM   9261  CB  LEU A 587     -17.580 -18.937  49.246  1.00  0.74           C  
ATOM   9262  CG  LEU A 587     -16.504 -20.030  49.312  1.00  0.74           C  
ATOM   9263  CD1 LEU A 587     -16.865 -21.160  48.327  1.00  0.74           C  
ATOM   9264  CD2 LEU A 587     -15.170 -19.408  48.923  1.00  0.74           C  
ATOM   9265  H   LEU A 587     -18.153 -19.290  51.790  1.00  0.74           H  
ATOM   9266  HA  LEU A 587     -16.517 -17.411  50.345  1.00  0.74           H  
ATOM   9267 1HB  LEU A 587     -18.542 -19.429  49.316  1.00  0.74           H  
ATOM   9268 2HB  LEU A 587     -17.521 -18.480  48.257  1.00  0.74           H  
ATOM   9269  HG  LEU A 587     -16.452 -20.452  50.322  1.00  0.74           H  
ATOM   9270 1HD1 LEU A 587     -16.101 -21.937  48.363  1.00  0.74           H  
ATOM   9271 2HD1 LEU A 587     -17.830 -21.593  48.594  1.00  0.74           H  
ATOM   9272 3HD1 LEU A 587     -16.924 -20.752  47.318  1.00  0.74           H  
ATOM   9273 1HD2 LEU A 587     -14.390 -20.162  48.932  1.00  0.74           H  
ATOM   9274 2HD2 LEU A 587     -15.256 -19.006  47.932  1.00  0.74           H  
ATOM   9275 3HD2 LEU A 587     -14.919 -18.606  49.620  1.00  0.74           H  
ATOM   9276  N   ASN A 588     -19.772 -16.891  50.206  1.00  0.72           N  
ATOM   9277  CA  ASN A 588     -20.806 -15.921  49.871  1.00  0.72           C  
ATOM   9278  C   ASN A 588     -20.605 -14.619  50.638  1.00  0.72           C  
ATOM   9279  O   ASN A 588     -20.571 -13.538  50.036  1.00  0.72           O  
ATOM   9280  CB  ASN A 588     -22.183 -16.473  50.168  1.00  0.72           C  
ATOM   9281  CG  ASN A 588     -23.285 -15.585  49.674  1.00  0.72           C  
ATOM   9282  OD1 ASN A 588     -23.418 -15.370  48.468  1.00  0.72           O  
ATOM   9283  ND2 ASN A 588     -24.076 -15.063  50.579  1.00  0.72           N  
ATOM   9284  H   ASN A 588     -20.032 -17.761  50.673  1.00  0.72           H  
ATOM   9285  HA  ASN A 588     -20.735 -15.694  48.806  1.00  0.72           H  
ATOM   9286 1HB  ASN A 588     -22.280 -17.459  49.708  1.00  0.72           H  
ATOM   9287 2HB  ASN A 588     -22.300 -16.606  51.243  1.00  0.72           H  
ATOM   9288 1HD2 ASN A 588     -24.838 -14.473  50.311  1.00  0.72           H  
ATOM   9289 2HD2 ASN A 588     -23.930 -15.275  51.544  1.00  0.72           H  
ATOM   9290  N   GLU A 589     -20.430 -14.726  51.965  1.00  0.72           N  
ATOM   9291  CA  GLU A 589     -20.274 -13.542  52.803  1.00  0.72           C  
ATOM   9292  C   GLU A 589     -19.017 -12.779  52.419  1.00  0.72           C  
ATOM   9293  O   GLU A 589     -19.013 -11.547  52.408  1.00  0.72           O  
ATOM   9294  CB  GLU A 589     -20.190 -13.929  54.286  1.00  0.72           C  
ATOM   9295  CG  GLU A 589     -21.490 -14.465  54.927  1.00  0.72           C  
ATOM   9296  CD  GLU A 589     -22.616 -13.454  55.023  1.00  0.72           C  
ATOM   9297  OE1 GLU A 589     -22.390 -12.374  55.507  1.00  0.72           O  
ATOM   9298  OE2 GLU A 589     -23.723 -13.794  54.642  1.00  0.72           O  
ATOM   9299  H   GLU A 589     -20.442 -15.650  52.399  1.00  0.72           H  
ATOM   9300  HA  GLU A 589     -21.134 -12.893  52.651  1.00  0.72           H  
ATOM   9301 1HB  GLU A 589     -19.426 -14.703  54.406  1.00  0.72           H  
ATOM   9302 2HB  GLU A 589     -19.867 -13.067  54.865  1.00  0.72           H  
ATOM   9303 1HG  GLU A 589     -21.841 -15.300  54.328  1.00  0.72           H  
ATOM   9304 2HG  GLU A 589     -21.260 -14.847  55.921  1.00  0.72           H  
ATOM   9305  N   PHE A 590     -17.957 -13.501  52.070  1.00  0.71           N  
ATOM   9306  CA  PHE A 590     -16.738 -12.851  51.643  1.00  0.71           C  
ATOM   9307  C   PHE A 590     -16.982 -12.047  50.399  1.00  0.71           C  
ATOM   9308  O   PHE A 590     -16.568 -10.890  50.316  1.00  0.71           O  
ATOM   9309  CB  PHE A 590     -15.620 -13.830  51.386  1.00  0.71           C  
ATOM   9310  CG  PHE A 590     -14.384 -13.147  50.923  1.00  0.71           C  
ATOM   9311  CD1 PHE A 590     -13.580 -12.431  51.804  1.00  0.71           C  
ATOM   9312  CD2 PHE A 590     -14.003 -13.235  49.622  1.00  0.71           C  
ATOM   9313  CE1 PHE A 590     -12.429 -11.824  51.365  1.00  0.71           C  
ATOM   9314  CE2 PHE A 590     -12.859 -12.655  49.190  1.00  0.71           C  
ATOM   9315  CZ  PHE A 590     -12.069 -11.942  50.044  1.00  0.71           C  
ATOM   9316  H   PHE A 590     -17.987 -14.519  52.118  1.00  0.71           H  
ATOM   9317  HA  PHE A 590     -16.416 -12.164  52.419  1.00  0.71           H  
ATOM   9318 1HB  PHE A 590     -15.406 -14.386  52.283  1.00  0.71           H  
ATOM   9319 2HB  PHE A 590     -15.929 -14.548  50.625  1.00  0.71           H  
ATOM   9320  HD1 PHE A 590     -13.872 -12.352  52.839  1.00  0.71           H  
ATOM   9321  HD2 PHE A 590     -14.622 -13.800  48.927  1.00  0.71           H  
ATOM   9322  HE1 PHE A 590     -11.806 -11.262  52.061  1.00  0.71           H  
ATOM   9323  HE2 PHE A 590     -12.568 -12.768  48.149  1.00  0.71           H  
ATOM   9324  HZ  PHE A 590     -11.157 -11.482  49.670  1.00  0.71           H  
ATOM   9325  N   ASP A 591     -17.630 -12.654  49.402  1.00  0.72           N  
ATOM   9326  CA  ASP A 591     -17.836 -11.921  48.176  1.00  0.72           C  
ATOM   9327  C   ASP A 591     -18.719 -10.702  48.440  1.00  0.72           C  
ATOM   9328  O   ASP A 591     -18.506  -9.638  47.850  1.00  0.72           O  
ATOM   9329  CB  ASP A 591     -18.505 -12.798  47.130  1.00  0.72           C  
ATOM   9330  CG  ASP A 591     -18.278 -12.254  45.743  1.00  0.72           C  
ATOM   9331  OD1 ASP A 591     -17.146 -12.299  45.307  1.00  0.72           O  
ATOM   9332  OD2 ASP A 591     -19.190 -11.734  45.149  1.00  0.72           O  
ATOM   9333  H   ASP A 591     -17.957 -13.619  49.485  1.00  0.72           H  
ATOM   9334  HA  ASP A 591     -16.869 -11.584  47.801  1.00  0.72           H  
ATOM   9335 1HB  ASP A 591     -18.119 -13.809  47.206  1.00  0.72           H  
ATOM   9336 2HB  ASP A 591     -19.579 -12.846  47.327  1.00  0.72           H  
ATOM   9337  N   ALA A 592     -19.686 -10.832  49.365  1.00  0.73           N  
ATOM   9338  CA  ALA A 592     -20.536  -9.696  49.688  1.00  0.73           C  
ATOM   9339  C   ALA A 592     -19.685  -8.577  50.262  1.00  0.73           C  
ATOM   9340  O   ALA A 592     -19.814  -7.412  49.877  1.00  0.73           O  
ATOM   9341  CB  ALA A 592     -21.598 -10.091  50.703  1.00  0.73           C  
ATOM   9342  H   ALA A 592     -19.846 -11.735  49.813  1.00  0.73           H  
ATOM   9343  HA  ALA A 592     -21.013  -9.348  48.770  1.00  0.73           H  
ATOM   9344 1HB  ALA A 592     -22.230  -9.230  50.921  1.00  0.73           H  
ATOM   9345 2HB  ALA A 592     -22.194 -10.889  50.316  1.00  0.73           H  
ATOM   9346 3HB  ALA A 592     -21.119 -10.426  51.616  1.00  0.73           H  
ATOM   9347  N   ALA A 593     -18.765  -8.949  51.162  1.00  0.75           N  
ATOM   9348  CA  ALA A 593     -17.877  -7.988  51.786  1.00  0.75           C  
ATOM   9349  C   ALA A 593     -17.008  -7.321  50.746  1.00  0.75           C  
ATOM   9350  O   ALA A 593     -16.811  -6.105  50.778  1.00  0.75           O  
ATOM   9351  CB  ALA A 593     -17.004  -8.673  52.826  1.00  0.75           C  
ATOM   9352  H   ALA A 593     -18.704  -9.928  51.443  1.00  0.75           H  
ATOM   9353  HA  ALA A 593     -18.486  -7.226  52.269  1.00  0.75           H  
ATOM   9354 1HB  ALA A 593     -16.356  -7.941  53.302  1.00  0.75           H  
ATOM   9355 2HB  ALA A 593     -17.642  -9.141  53.575  1.00  0.75           H  
ATOM   9356 3HB  ALA A 593     -16.394  -9.435  52.350  1.00  0.75           H  
ATOM   9357  N   MET A 594     -16.514  -8.098  49.786  1.00  0.77           N  
ATOM   9358  CA  MET A 594     -15.658  -7.524  48.771  1.00  0.77           C  
ATOM   9359  C   MET A 594     -16.398  -6.497  47.947  1.00  0.77           C  
ATOM   9360  O   MET A 594     -15.878  -5.406  47.712  1.00  0.77           O  
ATOM   9361  CB  MET A 594     -15.082  -8.577  47.850  1.00  0.77           C  
ATOM   9362  CG  MET A 594     -14.023  -7.998  46.929  1.00  0.77           C  
ATOM   9363  SD  MET A 594     -13.364  -9.179  45.828  1.00  0.77           S  
ATOM   9364  CE  MET A 594     -12.863 -10.378  46.942  1.00  0.77           C  
ATOM   9365  H   MET A 594     -16.703  -9.101  49.797  1.00  0.77           H  
ATOM   9366  HA  MET A 594     -14.841  -7.008  49.263  1.00  0.77           H  
ATOM   9367 1HB  MET A 594     -14.648  -9.387  48.441  1.00  0.77           H  
ATOM   9368 2HB  MET A 594     -15.882  -9.009  47.237  1.00  0.77           H  
ATOM   9369 1HG  MET A 594     -14.461  -7.188  46.343  1.00  0.77           H  
ATOM   9370 2HG  MET A 594     -13.208  -7.587  47.522  1.00  0.77           H  
ATOM   9371 1HE  MET A 594     -12.418 -11.211  46.403  1.00  0.77           H  
ATOM   9372 2HE  MET A 594     -12.146  -9.968  47.639  1.00  0.77           H  
ATOM   9373 3HE  MET A 594     -13.741 -10.721  47.485  1.00  0.77           H  
ATOM   9374  N   GLN A 595     -17.621  -6.825  47.515  1.00  0.79           N  
ATOM   9375  CA  GLN A 595     -18.380  -5.879  46.709  1.00  0.79           C  
ATOM   9376  C   GLN A 595     -18.733  -4.639  47.532  1.00  0.79           C  
ATOM   9377  O   GLN A 595     -18.726  -3.513  47.015  1.00  0.79           O  
ATOM   9378  CB  GLN A 595     -19.628  -6.530  46.104  1.00  0.79           C  
ATOM   9379  CG  GLN A 595     -19.317  -7.584  45.014  1.00  0.79           C  
ATOM   9380  CD  GLN A 595     -20.572  -8.128  44.353  1.00  0.79           C  
ATOM   9381  OE1 GLN A 595     -21.366  -7.338  43.831  1.00  0.79           O  
ATOM   9382  NE2 GLN A 595     -20.761  -9.435  44.356  1.00  0.79           N  
ATOM   9383  H   GLN A 595     -18.016  -7.745  47.732  1.00  0.79           H  
ATOM   9384  HA  GLN A 595     -17.750  -5.556  45.881  1.00  0.79           H  
ATOM   9385 1HB  GLN A 595     -20.183  -7.040  46.902  1.00  0.79           H  
ATOM   9386 2HB  GLN A 595     -20.287  -5.771  45.682  1.00  0.79           H  
ATOM   9387 1HG  GLN A 595     -18.688  -7.137  44.249  1.00  0.79           H  
ATOM   9388 2HG  GLN A 595     -18.794  -8.426  45.484  1.00  0.79           H  
ATOM   9389 1HE2 GLN A 595     -21.576  -9.813  43.936  1.00  0.79           H  
ATOM   9390 2HE2 GLN A 595     -20.081 -10.095  44.767  1.00  0.79           H  
ATOM   9391  N   ASN A 596     -19.008  -4.820  48.826  1.00  0.82           N  
ATOM   9392  CA  ASN A 596     -19.300  -3.672  49.667  1.00  0.82           C  
ATOM   9393  C   ASN A 596     -18.060  -2.794  49.785  1.00  0.82           C  
ATOM   9394  O   ASN A 596     -18.149  -1.566  49.703  1.00  0.82           O  
ATOM   9395  CB  ASN A 596     -19.766  -4.124  51.034  1.00  0.82           C  
ATOM   9396  CG  ASN A 596     -21.158  -4.694  50.995  1.00  0.82           C  
ATOM   9397  OD1 ASN A 596     -21.939  -4.403  50.080  1.00  0.82           O  
ATOM   9398  ND2 ASN A 596     -21.486  -5.511  51.965  1.00  0.82           N  
ATOM   9399  H   ASN A 596     -19.044  -5.761  49.222  1.00  0.82           H  
ATOM   9400  HA  ASN A 596     -20.085  -3.080  49.197  1.00  0.82           H  
ATOM   9401 1HB  ASN A 596     -19.085  -4.885  51.412  1.00  0.82           H  
ATOM   9402 2HB  ASN A 596     -19.740  -3.285  51.725  1.00  0.82           H  
ATOM   9403 1HD2 ASN A 596     -22.397  -5.924  51.982  1.00  0.82           H  
ATOM   9404 2HD2 ASN A 596     -20.827  -5.723  52.683  1.00  0.82           H  
ATOM   9405  N   CYS A 597     -16.884  -3.420  49.910  1.00  0.84           N  
ATOM   9406  CA  CYS A 597     -15.648  -2.667  50.030  1.00  0.84           C  
ATOM   9407  C   CYS A 597     -15.385  -1.923  48.736  1.00  0.84           C  
ATOM   9408  O   CYS A 597     -15.023  -0.746  48.747  1.00  0.84           O  
ATOM   9409  CB  CYS A 597     -14.465  -3.588  50.299  1.00  0.84           C  
ATOM   9410  SG  CYS A 597     -14.504  -4.395  51.906  1.00  0.84           S  
ATOM   9411  H   CYS A 597     -16.856  -4.437  49.973  1.00  0.84           H  
ATOM   9412  HA  CYS A 597     -15.744  -1.951  50.845  1.00  0.84           H  
ATOM   9413 1HB  CYS A 597     -14.408  -4.356  49.532  1.00  0.84           H  
ATOM   9414 2HB  CYS A 597     -13.564  -3.005  50.254  1.00  0.84           H  
ATOM   9415  HG  CYS A 597     -15.581  -5.167  51.619  1.00  0.84           H  
ATOM   9416  N   GLU A 598     -15.626  -2.588  47.603  1.00  0.87           N  
ATOM   9417  CA  GLU A 598     -15.393  -1.947  46.326  1.00  0.87           C  
ATOM   9418  C   GLU A 598     -16.225  -0.687  46.228  1.00  0.87           C  
ATOM   9419  O   GLU A 598     -15.727   0.350  45.785  1.00  0.87           O  
ATOM   9420  CB  GLU A 598     -15.781  -2.860  45.153  1.00  0.87           C  
ATOM   9421  CG  GLU A 598     -15.274  -2.367  43.815  1.00  0.87           C  
ATOM   9422  CD  GLU A 598     -16.094  -1.267  43.161  1.00  0.87           C  
ATOM   9423  OE1 GLU A 598     -17.314  -1.231  43.290  1.00  0.87           O  
ATOM   9424  OE2 GLU A 598     -15.462  -0.409  42.570  1.00  0.87           O  
ATOM   9425  H   GLU A 598     -15.927  -3.560  47.637  1.00  0.87           H  
ATOM   9426  HA  GLU A 598     -14.340  -1.682  46.252  1.00  0.87           H  
ATOM   9427 1HB  GLU A 598     -15.382  -3.863  45.325  1.00  0.87           H  
ATOM   9428 2HB  GLU A 598     -16.866  -2.946  45.097  1.00  0.87           H  
ATOM   9429 1HG  GLU A 598     -14.284  -2.013  43.944  1.00  0.87           H  
ATOM   9430 2HG  GLU A 598     -15.239  -3.224  43.149  1.00  0.87           H  
ATOM   9431  N   SER A 599     -17.494  -0.771  46.655  1.00  0.89           N  
ATOM   9432  CA  SER A 599     -18.409   0.357  46.568  1.00  0.89           C  
ATOM   9433  C   SER A 599     -18.028   1.492  47.505  1.00  0.89           C  
ATOM   9434  O   SER A 599     -18.037   2.664  47.113  1.00  0.89           O  
ATOM   9435  CB  SER A 599     -19.815  -0.100  46.892  1.00  0.89           C  
ATOM   9436  OG  SER A 599     -20.283  -1.005  45.929  1.00  0.89           O  
ATOM   9437  H   SER A 599     -17.841  -1.668  46.999  1.00  0.89           H  
ATOM   9438  HA  SER A 599     -18.383   0.729  45.544  1.00  0.89           H  
ATOM   9439 1HB  SER A 599     -19.825  -0.576  47.875  1.00  0.89           H  
ATOM   9440 2HB  SER A 599     -20.474   0.763  46.939  1.00  0.89           H  
ATOM   9441  HG  SER A 599     -19.771  -1.828  46.082  1.00  0.89           H  
ATOM   9442  N   LYS A 600     -17.654   1.152  48.737  1.00  0.90           N  
ATOM   9443  CA  LYS A 600     -17.278   2.157  49.723  1.00  0.90           C  
ATOM   9444  C   LYS A 600     -16.026   2.905  49.320  1.00  0.90           C  
ATOM   9445  O   LYS A 600     -15.892   4.104  49.575  1.00  0.90           O  
ATOM   9446  CB  LYS A 600     -17.044   1.514  51.086  1.00  0.90           C  
ATOM   9447  CG  LYS A 600     -18.309   1.019  51.792  1.00  0.90           C  
ATOM   9448  CD  LYS A 600     -17.965   0.354  53.117  1.00  0.90           C  
ATOM   9449  CE  LYS A 600     -19.209  -0.161  53.829  1.00  0.90           C  
ATOM   9450  NZ  LYS A 600     -18.870  -0.822  55.123  1.00  0.90           N  
ATOM   9451  H   LYS A 600     -17.663   0.167  49.010  1.00  0.90           H  
ATOM   9452  HA  LYS A 600     -18.089   2.878  49.806  1.00  0.90           H  
ATOM   9453 1HB  LYS A 600     -16.380   0.654  50.960  1.00  0.90           H  
ATOM   9454 2HB  LYS A 600     -16.537   2.221  51.739  1.00  0.90           H  
ATOM   9455 1HG  LYS A 600     -18.969   1.865  51.980  1.00  0.90           H  
ATOM   9456 2HG  LYS A 600     -18.834   0.312  51.157  1.00  0.90           H  
ATOM   9457 1HD  LYS A 600     -17.294  -0.488  52.926  1.00  0.90           H  
ATOM   9458 2HD  LYS A 600     -17.452   1.066  53.761  1.00  0.90           H  
ATOM   9459 1HE  LYS A 600     -19.882   0.672  54.022  1.00  0.90           H  
ATOM   9460 2HE  LYS A 600     -19.714  -0.884  53.185  1.00  0.90           H  
ATOM   9461 1HZ  LYS A 600     -19.716  -1.152  55.566  1.00  0.90           H  
ATOM   9462 2HZ  LYS A 600     -18.253  -1.603  54.951  1.00  0.90           H  
ATOM   9463 3HZ  LYS A 600     -18.410  -0.158  55.730  1.00  0.90           H  
ATOM   9464  N   HIS A 601     -15.106   2.191  48.686  1.00  0.91           N  
ATOM   9465  CA  HIS A 601     -13.833   2.760  48.321  1.00  0.91           C  
ATOM   9466  C   HIS A 601     -13.683   3.068  46.828  1.00  0.91           C  
ATOM   9467  O   HIS A 601     -12.676   3.650  46.419  1.00  0.91           O  
ATOM   9468  CB  HIS A 601     -12.763   1.793  48.762  1.00  0.91           C  
ATOM   9469  CG  HIS A 601     -12.781   1.543  50.258  1.00  0.91           C  
ATOM   9470  ND1 HIS A 601     -12.464   2.516  51.189  1.00  0.91           N  
ATOM   9471  CD2 HIS A 601     -13.075   0.430  50.968  1.00  0.91           C  
ATOM   9472  CE1 HIS A 601     -12.569   2.006  52.405  1.00  0.91           C  
ATOM   9473  NE2 HIS A 601     -12.943   0.746  52.296  1.00  0.91           N  
ATOM   9474  H   HIS A 601     -15.264   1.198  48.512  1.00  0.91           H  
ATOM   9475  HA  HIS A 601     -13.690   3.693  48.860  1.00  0.91           H  
ATOM   9476 1HB  HIS A 601     -12.934   0.840  48.263  1.00  0.91           H  
ATOM   9477 2HB  HIS A 601     -11.803   2.164  48.464  1.00  0.91           H  
ATOM   9478  HD1 HIS A 601     -12.191   3.457  50.993  1.00  0.91           H  
ATOM   9479  HD2 HIS A 601     -13.371  -0.571  50.677  1.00  0.91           H  
ATOM   9480  HE1 HIS A 601     -12.359   2.616  53.282  1.00  0.91           H  
ATOM   9481  N   GLN A 602     -14.676   2.691  46.016  1.00  0.91           N  
ATOM   9482  CA  GLN A 602     -14.672   2.915  44.568  1.00  0.91           C  
ATOM   9483  C   GLN A 602     -13.392   2.394  43.931  1.00  0.91           C  
ATOM   9484  O   GLN A 602     -12.697   3.124  43.242  1.00  0.91           O  
ATOM   9485  CB  GLN A 602     -14.832   4.412  44.265  1.00  0.91           C  
ATOM   9486  CG  GLN A 602     -16.168   5.024  44.732  1.00  0.91           C  
ATOM   9487  CD  GLN A 602     -17.379   4.591  43.897  1.00  0.91           C  
ATOM   9488  OE1 GLN A 602     -17.513   4.972  42.728  1.00  0.91           O  
ATOM   9489  NE2 GLN A 602     -18.275   3.796  44.484  1.00  0.91           N  
ATOM   9490  H   GLN A 602     -15.467   2.181  46.394  1.00  0.91           H  
ATOM   9491  HA  GLN A 602     -15.511   2.368  44.134  1.00  0.91           H  
ATOM   9492 1HB  GLN A 602     -14.023   4.972  44.728  1.00  0.91           H  
ATOM   9493 2HB  GLN A 602     -14.754   4.566  43.201  1.00  0.91           H  
ATOM   9494 1HG  GLN A 602     -16.347   4.706  45.766  1.00  0.91           H  
ATOM   9495 2HG  GLN A 602     -16.091   6.107  44.685  1.00  0.91           H  
ATOM   9496 1HE2 GLN A 602     -19.075   3.487  43.980  1.00  0.91           H  
ATOM   9497 2HE2 GLN A 602     -18.149   3.475  45.450  1.00  0.91           H  
ATOM   9498  N   TRP A 603     -13.047   1.141  44.187  1.00  0.92           N  
ATOM   9499  CA  TRP A 603     -11.774   0.647  43.652  1.00  0.92           C  
ATOM   9500  C   TRP A 603     -11.744   0.501  42.122  1.00  0.92           C  
ATOM   9501  O   TRP A 603     -10.785   0.926  41.462  1.00  0.92           O  
ATOM   9502  CB  TRP A 603     -11.436  -0.737  44.236  1.00  0.92           C  
ATOM   9503  CG  TRP A 603     -11.107  -0.766  45.703  1.00  0.92           C  
ATOM   9504  CD1 TRP A 603     -10.626   0.252  46.442  1.00  0.92           C  
ATOM   9505  CD2 TRP A 603     -11.253  -1.896  46.629  1.00  0.92           C  
ATOM   9506  NE1 TRP A 603     -10.460  -0.150  47.743  1.00  0.92           N  
ATOM   9507  CE2 TRP A 603     -10.843  -1.448  47.875  1.00  0.92           C  
ATOM   9508  CE3 TRP A 603     -11.696  -3.230  46.491  1.00  0.92           C  
ATOM   9509  CZ2 TRP A 603     -10.857  -2.262  48.995  1.00  0.92           C  
ATOM   9510  CZ3 TRP A 603     -11.698  -4.059  47.621  1.00  0.92           C  
ATOM   9511  CH2 TRP A 603     -11.286  -3.583  48.838  1.00  0.92           C  
ATOM   9512  H   TRP A 603     -13.689   0.577  44.746  1.00  0.92           H  
ATOM   9513  HA  TRP A 603     -10.995   1.353  43.942  1.00  0.92           H  
ATOM   9514 1HB  TRP A 603     -12.247  -1.405  44.065  1.00  0.92           H  
ATOM   9515 2HB  TRP A 603     -10.590  -1.147  43.701  1.00  0.92           H  
ATOM   9516  HD1 TRP A 603     -10.403   1.252  46.066  1.00  0.92           H  
ATOM   9517  HE1 TRP A 603     -10.114   0.441  48.495  1.00  0.92           H  
ATOM   9518  HE3 TRP A 603     -12.025  -3.610  45.522  1.00  0.92           H  
ATOM   9519  HZ2 TRP A 603     -10.535  -1.897  49.974  1.00  0.92           H  
ATOM   9520  HZ3 TRP A 603     -12.037  -5.092  47.509  1.00  0.92           H  
ATOM   9521  HH2 TRP A 603     -11.301  -4.250  49.703  1.00  0.92           H  
ATOM   9522  N   LEU A 604     -12.794  -0.074  41.539  1.00  0.94           N  
ATOM   9523  CA  LEU A 604     -12.749  -0.403  40.114  1.00  0.94           C  
ATOM   9524  C   LEU A 604     -12.652   0.776  39.150  1.00  0.94           C  
ATOM   9525  O   LEU A 604     -11.915   0.709  38.171  1.00  0.94           O  
ATOM   9526  CB  LEU A 604     -13.967  -1.254  39.729  1.00  0.94           C  
ATOM   9527  CG  LEU A 604     -14.014  -2.709  40.250  1.00  0.94           C  
ATOM   9528  CD1 LEU A 604     -15.385  -3.307  39.937  1.00  0.94           C  
ATOM   9529  CD2 LEU A 604     -12.931  -3.528  39.567  1.00  0.94           C  
ATOM   9530  H   LEU A 604     -13.628  -0.325  42.082  1.00  0.94           H  
ATOM   9531  HA  LEU A 604     -11.867  -1.023  39.956  1.00  0.94           H  
ATOM   9532 1HB  LEU A 604     -14.869  -0.749  40.081  1.00  0.94           H  
ATOM   9533 2HB  LEU A 604     -14.001  -1.300  38.671  1.00  0.94           H  
ATOM   9534  HG  LEU A 604     -13.858  -2.716  41.319  1.00  0.94           H  
ATOM   9535 1HD1 LEU A 604     -15.434  -4.332  40.298  1.00  0.94           H  
ATOM   9536 2HD1 LEU A 604     -16.153  -2.709  40.425  1.00  0.94           H  
ATOM   9537 3HD1 LEU A 604     -15.542  -3.293  38.879  1.00  0.94           H  
ATOM   9538 1HD2 LEU A 604     -12.965  -4.555  39.927  1.00  0.94           H  
ATOM   9539 2HD2 LEU A 604     -13.093  -3.522  38.488  1.00  0.94           H  
ATOM   9540 3HD2 LEU A 604     -11.950  -3.100  39.783  1.00  0.94           H  
ATOM   9541  N   ASN A 605     -13.300   1.890  39.462  1.00  0.97           N  
ATOM   9542  CA  ASN A 605     -13.344   3.025  38.540  1.00  0.97           C  
ATOM   9543  C   ASN A 605     -12.153   3.981  38.611  1.00  0.97           C  
ATOM   9544  O   ASN A 605     -12.172   5.051  38.000  1.00  0.97           O  
ATOM   9545  CB  ASN A 605     -14.645   3.752  38.748  1.00  0.97           C  
ATOM   9546  CG  ASN A 605     -14.814   4.403  40.072  1.00  0.97           C  
ATOM   9547  OD1 ASN A 605     -13.879   4.658  40.818  1.00  0.97           O  
ATOM   9548  ND2 ASN A 605     -16.049   4.628  40.394  1.00  0.97           N  
ATOM   9549  H   ASN A 605     -13.839   1.926  40.317  1.00  0.97           H  
ATOM   9550  HA  ASN A 605     -13.356   2.621  37.524  1.00  0.97           H  
ATOM   9551 1HB  ASN A 605     -14.775   4.501  37.969  1.00  0.97           H  
ATOM   9552 2HB  ASN A 605     -15.434   3.039  38.639  1.00  0.97           H  
ATOM   9553 1HD2 ASN A 605     -16.308   5.030  41.284  1.00  0.97           H  
ATOM   9554 2HD2 ASN A 605     -16.773   4.372  39.742  1.00  0.97           H  
ATOM   9555  N   THR A 606     -11.126   3.606  39.354  1.00  1.00           N  
ATOM   9556  CA  THR A 606      -9.938   4.421  39.476  1.00  1.00           C  
ATOM   9557  C   THR A 606      -8.904   3.976  38.425  1.00  1.00           C  
ATOM   9558  O   THR A 606      -9.141   2.985  37.734  1.00  1.00           O  
ATOM   9559  CB  THR A 606      -9.477   4.320  40.925  1.00  1.00           C  
ATOM   9560  OG1 THR A 606      -9.066   2.987  41.230  1.00  1.00           O  
ATOM   9561  CG2 THR A 606     -10.674   4.654  41.717  1.00  1.00           C  
ATOM   9562  H   THR A 606     -11.160   2.719  39.862  1.00  1.00           H  
ATOM   9563  HA  THR A 606     -10.227   5.449  39.285  1.00  1.00           H  
ATOM   9564  HB  THR A 606      -8.699   5.006  41.173  1.00  1.00           H  
ATOM   9565  HG1 THR A 606      -9.838   2.382  41.163  1.00  1.00           H  
ATOM   9566 1HG2 THR A 606     -10.489   4.587  42.755  1.00  1.00           H  
ATOM   9567 2HG2 THR A 606     -11.002   5.662  41.475  1.00  1.00           H  
ATOM   9568 3HG2 THR A 606     -11.446   3.951  41.451  1.00  1.00           H  
ATOM   9569  N   PRO A 607      -7.798   4.711  38.209  1.00  1.00           N  
ATOM   9570  CA  PRO A 607      -6.737   4.385  37.273  1.00  1.00           C  
ATOM   9571  C   PRO A 607      -6.119   3.030  37.550  1.00  1.00           C  
ATOM   9572  O   PRO A 607      -6.141   2.543  38.685  1.00  1.00           O  
ATOM   9573  CB  PRO A 607      -5.728   5.515  37.476  1.00  1.00           C  
ATOM   9574  CG  PRO A 607      -6.539   6.661  38.035  1.00  1.00           C  
ATOM   9575  CD  PRO A 607      -7.577   6.005  38.908  1.00  1.00           C  
ATOM   9576  HA  PRO A 607      -7.150   4.411  36.248  1.00  1.00           H  
ATOM   9577 1HB  PRO A 607      -4.931   5.174  38.159  1.00  1.00           H  
ATOM   9578 2HB  PRO A 607      -5.241   5.760  36.522  1.00  1.00           H  
ATOM   9579 1HG  PRO A 607      -5.889   7.352  38.591  1.00  1.00           H  
ATOM   9580 2HG  PRO A 607      -6.985   7.241  37.210  1.00  1.00           H  
ATOM   9581 1HD  PRO A 607      -7.141   5.850  39.900  1.00  1.00           H  
ATOM   9582 2HD  PRO A 607      -8.469   6.637  38.927  1.00  1.00           H  
ATOM   9583  N   GLN A 608      -5.563   2.427  36.504  1.00  0.99           N  
ATOM   9584  CA  GLN A 608      -4.920   1.127  36.617  1.00  0.99           C  
ATOM   9585  C   GLN A 608      -4.013   1.048  37.819  1.00  0.99           C  
ATOM   9586  O   GLN A 608      -3.166   1.914  38.034  1.00  0.99           O  
ATOM   9587  CB  GLN A 608      -4.113   0.818  35.346  1.00  0.99           C  
ATOM   9588  CG  GLN A 608      -3.220  -0.443  35.425  1.00  0.99           C  
ATOM   9589  CD  GLN A 608      -3.990  -1.722  35.534  1.00  0.99           C  
ATOM   9590  OE1 GLN A 608      -4.857  -1.980  34.710  1.00  0.99           O  
ATOM   9591  NE2 GLN A 608      -3.689  -2.529  36.554  1.00  0.99           N  
ATOM   9592  H   GLN A 608      -5.587   2.881  35.603  1.00  0.99           H  
ATOM   9593  HA  GLN A 608      -5.695   0.371  36.733  1.00  0.99           H  
ATOM   9594 1HB  GLN A 608      -4.795   0.691  34.506  1.00  0.99           H  
ATOM   9595 2HB  GLN A 608      -3.465   1.664  35.116  1.00  0.99           H  
ATOM   9596 1HG  GLN A 608      -2.619  -0.496  34.518  1.00  0.99           H  
ATOM   9597 2HG  GLN A 608      -2.569  -0.358  36.286  1.00  0.99           H  
ATOM   9598 1HE2 GLN A 608      -4.214  -3.414  36.683  1.00  0.99           H  
ATOM   9599 2HE2 GLN A 608      -2.925  -2.238  37.191  1.00  0.99           H  
ATOM   9600  N   ALA A 609      -4.219  -0.011  38.594  1.00  0.96           N  
ATOM   9601  CA  ALA A 609      -3.461  -0.280  39.797  1.00  0.96           C  
ATOM   9602  C   ALA A 609      -2.000  -0.401  39.474  1.00  0.96           C  
ATOM   9603  O   ALA A 609      -1.624  -1.024  38.471  1.00  0.96           O  
ATOM   9604  CB  ALA A 609      -3.937  -1.559  40.432  1.00  0.96           C  
ATOM   9605  H   ALA A 609      -4.946  -0.656  38.331  1.00  0.96           H  
ATOM   9606  HA  ALA A 609      -3.594   0.555  40.487  1.00  0.96           H  
ATOM   9607 1HB  ALA A 609      -3.359  -1.738  41.325  1.00  0.96           H  
ATOM   9608 2HB  ALA A 609      -4.982  -1.483  40.681  1.00  0.96           H  
ATOM   9609 3HB  ALA A 609      -3.793  -2.359  39.730  1.00  0.96           H  
ATOM   9610  N   TYR A 610      -1.178   0.137  40.354  1.00  0.92           N  
ATOM   9611  CA  TYR A 610       0.251   0.104  40.162  1.00  0.92           C  
ATOM   9612  C   TYR A 610       0.865  -1.031  40.926  1.00  0.92           C  
ATOM   9613  O   TYR A 610       0.771  -1.088  42.155  1.00  0.92           O  
ATOM   9614  CB  TYR A 610       0.855   1.430  40.606  1.00  0.92           C  
ATOM   9615  CG  TYR A 610       0.452   2.578  39.719  1.00  0.92           C  
ATOM   9616  CD1 TYR A 610      -0.747   3.241  39.948  1.00  0.92           C  
ATOM   9617  CD2 TYR A 610       1.278   2.971  38.679  1.00  0.92           C  
ATOM   9618  CE1 TYR A 610      -1.119   4.294  39.130  1.00  0.92           C  
ATOM   9619  CE2 TYR A 610       0.909   4.023  37.863  1.00  0.92           C  
ATOM   9620  CZ  TYR A 610      -0.284   4.683  38.085  1.00  0.92           C  
ATOM   9621  OH  TYR A 610      -0.651   5.731  37.270  1.00  0.92           O  
ATOM   9622  H   TYR A 610      -1.568   0.589  41.183  1.00  0.92           H  
ATOM   9623  HA  TYR A 610       0.458  -0.048  39.102  1.00  0.92           H  
ATOM   9624 1HB  TYR A 610       0.532   1.656  41.628  1.00  0.92           H  
ATOM   9625 2HB  TYR A 610       1.939   1.358  40.611  1.00  0.92           H  
ATOM   9626  HD1 TYR A 610      -1.398   2.928  40.768  1.00  0.92           H  
ATOM   9627  HD2 TYR A 610       2.218   2.449  38.504  1.00  0.92           H  
ATOM   9628  HE1 TYR A 610      -2.062   4.811  39.304  1.00  0.92           H  
ATOM   9629  HE2 TYR A 610       1.559   4.332  37.044  1.00  0.92           H  
ATOM   9630  HH  TYR A 610      -1.520   6.045  37.530  1.00  0.92           H  
ATOM   9631  N   VAL A 611       1.487  -1.959  40.218  1.00  0.87           N  
ATOM   9632  CA  VAL A 611       2.077  -3.065  40.938  1.00  0.87           C  
ATOM   9633  C   VAL A 611       3.402  -2.594  41.458  1.00  0.87           C  
ATOM   9634  O   VAL A 611       4.220  -2.060  40.706  1.00  0.87           O  
ATOM   9635  CB  VAL A 611       2.172  -4.327  40.065  1.00  0.87           C  
ATOM   9636  CG1 VAL A 611       2.873  -5.470  40.841  1.00  0.87           C  
ATOM   9637  CG2 VAL A 611       0.748  -4.732  39.678  1.00  0.87           C  
ATOM   9638  H   VAL A 611       1.543  -1.897  39.211  1.00  0.87           H  
ATOM   9639  HA  VAL A 611       1.477  -3.298  41.789  1.00  0.87           H  
ATOM   9640  HB  VAL A 611       2.757  -4.113  39.173  1.00  0.87           H  
ATOM   9641 1HG1 VAL A 611       2.930  -6.361  40.221  1.00  0.87           H  
ATOM   9642 2HG1 VAL A 611       3.881  -5.160  41.117  1.00  0.87           H  
ATOM   9643 3HG1 VAL A 611       2.310  -5.700  41.749  1.00  0.87           H  
ATOM   9644 1HG2 VAL A 611       0.772  -5.597  39.065  1.00  0.87           H  
ATOM   9645 2HG2 VAL A 611       0.184  -4.947  40.572  1.00  0.87           H  
ATOM   9646 3HG2 VAL A 611       0.269  -3.915  39.131  1.00  0.87           H  
ATOM   9647  N   SER A 612       3.563  -2.701  42.768  1.00  0.83           N  
ATOM   9648  CA  SER A 612       4.764  -2.226  43.408  1.00  0.83           C  
ATOM   9649  C   SER A 612       5.768  -3.334  43.415  1.00  0.83           C  
ATOM   9650  O   SER A 612       6.930  -3.138  43.063  1.00  0.83           O  
ATOM   9651  CB  SER A 612       4.468  -1.808  44.835  1.00  0.83           C  
ATOM   9652  OG  SER A 612       3.590  -0.719  44.867  1.00  0.83           O  
ATOM   9653  H   SER A 612       2.854  -3.174  43.323  1.00  0.83           H  
ATOM   9654  HA  SER A 612       5.166  -1.380  42.849  1.00  0.83           H  
ATOM   9655 1HB  SER A 612       4.038  -2.646  45.389  1.00  0.83           H  
ATOM   9656 2HB  SER A 612       5.400  -1.536  45.329  1.00  0.83           H  
ATOM   9657  HG  SER A 612       3.749  -0.293  45.732  1.00  0.83           H  
ATOM   9658  N   LEU A 613       5.304  -4.509  43.820  1.00  0.80           N  
ATOM   9659  CA  LEU A 613       6.171  -5.656  43.923  1.00  0.80           C  
ATOM   9660  C   LEU A 613       5.540  -6.931  43.407  1.00  0.80           C  
ATOM   9661  O   LEU A 613       4.336  -7.174  43.541  1.00  0.80           O  
ATOM   9662  CB  LEU A 613       6.606  -5.876  45.366  1.00  0.80           C  
ATOM   9663  CG  LEU A 613       7.438  -4.782  45.999  1.00  0.80           C  
ATOM   9664  CD1 LEU A 613       7.596  -5.089  47.419  1.00  0.80           C  
ATOM   9665  CD2 LEU A 613       8.792  -4.690  45.324  1.00  0.80           C  
ATOM   9666  H   LEU A 613       4.318  -4.594  44.065  1.00  0.80           H  
ATOM   9667  HA  LEU A 613       7.061  -5.465  43.324  1.00  0.80           H  
ATOM   9668 1HB  LEU A 613       5.721  -6.001  45.973  1.00  0.80           H  
ATOM   9669 2HB  LEU A 613       7.185  -6.799  45.409  1.00  0.80           H  
ATOM   9670  HG  LEU A 613       6.923  -3.831  45.920  1.00  0.80           H  
ATOM   9671 1HD1 LEU A 613       8.187  -4.305  47.858  1.00  0.80           H  
ATOM   9672 2HD1 LEU A 613       6.632  -5.149  47.896  1.00  0.80           H  
ATOM   9673 3HD1 LEU A 613       8.112  -6.043  47.533  1.00  0.80           H  
ATOM   9674 1HD2 LEU A 613       9.374  -3.913  45.808  1.00  0.80           H  
ATOM   9675 2HD2 LEU A 613       9.308  -5.635  45.423  1.00  0.80           H  
ATOM   9676 3HD2 LEU A 613       8.674  -4.458  44.272  1.00  0.80           H  
ATOM   9677  N   LYS A 614       6.377  -7.781  42.866  1.00  0.79           N  
ATOM   9678  CA  LYS A 614       5.968  -9.119  42.519  1.00  0.79           C  
ATOM   9679  C   LYS A 614       7.206  -9.986  42.610  1.00  0.79           C  
ATOM   9680  O   LYS A 614       8.235  -9.666  42.012  1.00  0.79           O  
ATOM   9681  CB  LYS A 614       5.333  -9.111  41.124  1.00  0.79           C  
ATOM   9682  CG  LYS A 614       6.282  -8.625  40.038  1.00  0.79           C  
ATOM   9683  CD  LYS A 614       5.610  -8.491  38.673  1.00  0.79           C  
ATOM   9684  CE  LYS A 614       6.629  -7.987  37.640  1.00  0.79           C  
ATOM   9685  NZ  LYS A 614       6.038  -7.787  36.288  1.00  0.79           N  
ATOM   9686  H   LYS A 614       7.344  -7.517  42.741  1.00  0.79           H  
ATOM   9687  HA  LYS A 614       5.242  -9.476  43.243  1.00  0.79           H  
ATOM   9688 1HB  LYS A 614       5.012 -10.124  40.864  1.00  0.79           H  
ATOM   9689 2HB  LYS A 614       4.445  -8.477  41.125  1.00  0.79           H  
ATOM   9690 1HG  LYS A 614       6.689  -7.655  40.326  1.00  0.79           H  
ATOM   9691 2HG  LYS A 614       7.109  -9.332  39.951  1.00  0.79           H  
ATOM   9692 1HD  LYS A 614       5.217  -9.458  38.358  1.00  0.79           H  
ATOM   9693 2HD  LYS A 614       4.781  -7.785  38.738  1.00  0.79           H  
ATOM   9694 1HE  LYS A 614       7.038  -7.040  37.987  1.00  0.79           H  
ATOM   9695 2HE  LYS A 614       7.439  -8.714  37.565  1.00  0.79           H  
ATOM   9696 1HZ  LYS A 614       6.756  -7.455  35.657  1.00  0.79           H  
ATOM   9697 2HZ  LYS A 614       5.666  -8.657  35.940  1.00  0.79           H  
ATOM   9698 3HZ  LYS A 614       5.297  -7.105  36.341  1.00  0.79           H  
ATOM   9699  N   HIS A 615       7.096 -11.089  43.342  1.00  0.77           N  
ATOM   9700  CA  HIS A 615       8.228 -11.984  43.506  1.00  0.77           C  
ATOM   9701  C   HIS A 615       7.882 -13.456  43.425  1.00  0.77           C  
ATOM   9702  O   HIS A 615       7.227 -14.011  44.320  1.00  0.77           O  
ATOM   9703  CB  HIS A 615       8.920 -11.709  44.849  1.00  0.77           C  
ATOM   9704  CG  HIS A 615       9.469 -10.327  44.977  1.00  0.77           C  
ATOM   9705  ND1 HIS A 615      10.624  -9.923  44.339  1.00  0.77           N  
ATOM   9706  CD2 HIS A 615       9.032  -9.259  45.668  1.00  0.77           C  
ATOM   9707  CE1 HIS A 615      10.863  -8.661  44.633  1.00  0.77           C  
ATOM   9708  NE2 HIS A 615       9.916  -8.239  45.441  1.00  0.77           N  
ATOM   9709  H   HIS A 615       6.216 -11.268  43.827  1.00  0.77           H  
ATOM   9710  HA  HIS A 615       8.949 -11.787  42.712  1.00  0.77           H  
ATOM   9711 1HB  HIS A 615       8.204 -11.861  45.660  1.00  0.77           H  
ATOM   9712 2HB  HIS A 615       9.733 -12.420  44.995  1.00  0.77           H  
ATOM   9713  HD1 HIS A 615      11.194 -10.478  43.733  1.00  0.77           H  
ATOM   9714  HD2 HIS A 615       8.181  -9.108  46.305  1.00  0.77           H  
ATOM   9715  HE1 HIS A 615      11.735  -8.150  44.225  1.00  0.77           H  
ATOM   9716  N   GLU A 616       8.384 -14.098  42.374  1.00  0.75           N  
ATOM   9717  CA  GLU A 616       8.154 -15.514  42.105  1.00  0.75           C  
ATOM   9718  C   GLU A 616       8.840 -16.422  43.130  1.00  0.75           C  
ATOM   9719  O   GLU A 616       8.490 -17.593  43.277  1.00  0.75           O  
ATOM   9720  CB  GLU A 616       8.624 -15.847  40.693  1.00  0.75           C  
ATOM   9721  CG  GLU A 616       7.858 -15.103  39.582  1.00  0.75           C  
ATOM   9722  CD  GLU A 616       8.402 -13.712  39.314  1.00  0.75           C  
ATOM   9723  OE1 GLU A 616       9.339 -13.324  39.973  1.00  0.75           O  
ATOM   9724  OE2 GLU A 616       7.888 -13.048  38.445  1.00  0.75           O  
ATOM   9725  H   GLU A 616       8.925 -13.566  41.704  1.00  0.75           H  
ATOM   9726  HA  GLU A 616       7.081 -15.699  42.157  1.00  0.75           H  
ATOM   9727 1HB  GLU A 616       9.684 -15.613  40.594  1.00  0.75           H  
ATOM   9728 2HB  GLU A 616       8.505 -16.917  40.516  1.00  0.75           H  
ATOM   9729 1HG  GLU A 616       7.906 -15.686  38.660  1.00  0.75           H  
ATOM   9730 2HG  GLU A 616       6.809 -15.029  39.870  1.00  0.75           H  
ATOM   9731  N   VAL A 617       9.823 -15.881  43.836  1.00  0.72           N  
ATOM   9732  CA  VAL A 617      10.535 -16.641  44.849  1.00  0.72           C  
ATOM   9733  C   VAL A 617       9.692 -16.782  46.113  1.00  0.72           C  
ATOM   9734  O   VAL A 617       9.542 -17.879  46.652  1.00  0.72           O  
ATOM   9735  CB  VAL A 617      11.859 -15.943  45.193  1.00  0.72           C  
ATOM   9736  CG1 VAL A 617      12.538 -16.655  46.348  1.00  0.72           C  
ATOM   9737  CG2 VAL A 617      12.744 -15.927  43.960  1.00  0.72           C  
ATOM   9738  H   VAL A 617      10.076 -14.923  43.652  1.00  0.72           H  
ATOM   9739  HA  VAL A 617      10.752 -17.633  44.455  1.00  0.72           H  
ATOM   9740  HB  VAL A 617      11.655 -14.921  45.516  1.00  0.72           H  
ATOM   9741 1HG1 VAL A 617      13.469 -16.144  46.592  1.00  0.72           H  
ATOM   9742 2HG1 VAL A 617      11.879 -16.639  47.222  1.00  0.72           H  
ATOM   9743 3HG1 VAL A 617      12.751 -17.684  46.068  1.00  0.72           H  
ATOM   9744 1HG2 VAL A 617      13.683 -15.423  44.193  1.00  0.72           H  
ATOM   9745 2HG2 VAL A 617      12.950 -16.951  43.647  1.00  0.72           H  
ATOM   9746 3HG2 VAL A 617      12.237 -15.395  43.154  1.00  0.72           H  
ATOM   9747  N   ASP A 618       9.127 -15.661  46.560  1.00  0.70           N  
ATOM   9748  CA  ASP A 618       8.305 -15.608  47.764  1.00  0.70           C  
ATOM   9749  C   ASP A 618       6.830 -15.910  47.488  1.00  0.70           C  
ATOM   9750  O   ASP A 618       6.064 -16.208  48.400  1.00  0.70           O  
ATOM   9751  CB  ASP A 618       8.420 -14.221  48.384  1.00  0.70           C  
ATOM   9752  CG  ASP A 618       9.826 -13.899  48.853  1.00  0.70           C  
ATOM   9753  OD1 ASP A 618      10.578 -14.804  49.139  1.00  0.70           O  
ATOM   9754  OD2 ASP A 618      10.143 -12.741  48.899  1.00  0.70           O  
ATOM   9755  H   ASP A 618       9.286 -14.808  46.048  1.00  0.70           H  
ATOM   9756  HA  ASP A 618       8.682 -16.349  48.467  1.00  0.70           H  
ATOM   9757 1HB  ASP A 618       8.120 -13.478  47.646  1.00  0.70           H  
ATOM   9758 2HB  ASP A 618       7.735 -14.127  49.217  1.00  0.70           H  
ATOM   9759  N   LYS A 619       6.440 -15.846  46.214  1.00  0.67           N  
ATOM   9760  CA  LYS A 619       5.060 -16.007  45.768  1.00  0.67           C  
ATOM   9761  C   LYS A 619       4.172 -14.919  46.350  1.00  0.67           C  
ATOM   9762  O   LYS A 619       3.061 -15.168  46.844  1.00  0.67           O  
ATOM   9763  CB  LYS A 619       4.519 -17.380  46.105  1.00  0.67           C  
ATOM   9764  CG  LYS A 619       5.359 -18.514  45.556  1.00  0.67           C  
ATOM   9765  CD  LYS A 619       5.416 -18.408  44.058  1.00  0.67           C  
ATOM   9766  CE  LYS A 619       6.000 -19.632  43.422  1.00  0.67           C  
ATOM   9767  NZ  LYS A 619       7.337 -19.947  43.931  1.00  0.67           N  
ATOM   9768  H   LYS A 619       7.118 -15.599  45.503  1.00  0.67           H  
ATOM   9769  HA  LYS A 619       5.059 -15.917  44.691  1.00  0.67           H  
ATOM   9770 1HB  LYS A 619       4.413 -17.488  47.174  1.00  0.67           H  
ATOM   9771 2HB  LYS A 619       3.532 -17.489  45.671  1.00  0.67           H  
ATOM   9772 1HG  LYS A 619       6.376 -18.463  45.958  1.00  0.67           H  
ATOM   9773 2HG  LYS A 619       4.924 -19.479  45.826  1.00  0.67           H  
ATOM   9774 1HD  LYS A 619       4.412 -18.293  43.691  1.00  0.67           H  
ATOM   9775 2HD  LYS A 619       5.989 -17.535  43.767  1.00  0.67           H  
ATOM   9776 1HE  LYS A 619       5.336 -20.433  43.593  1.00  0.67           H  
ATOM   9777 2HE  LYS A 619       6.077 -19.475  42.350  1.00  0.67           H  
ATOM   9778 1HZ  LYS A 619       7.687 -20.769  43.473  1.00  0.67           H  
ATOM   9779 2HZ  LYS A 619       7.925 -19.139  43.718  1.00  0.67           H  
ATOM   9780 3HZ  LYS A 619       7.301 -20.102  44.928  1.00  0.67           H  
ATOM   9781  N   VAL A 620       4.694 -13.694  46.278  1.00  0.65           N  
ATOM   9782  CA  VAL A 620       4.004 -12.523  46.800  1.00  0.65           C  
ATOM   9783  C   VAL A 620       3.781 -11.423  45.751  1.00  0.65           C  
ATOM   9784  O   VAL A 620       4.660 -11.108  44.938  1.00  0.65           O  
ATOM   9785  CB  VAL A 620       4.749 -11.957  48.045  1.00  0.65           C  
ATOM   9786  CG1 VAL A 620       4.066 -10.716  48.563  1.00  0.65           C  
ATOM   9787  CG2 VAL A 620       4.760 -13.000  49.171  1.00  0.65           C  
ATOM   9788  H   VAL A 620       5.601 -13.603  45.823  1.00  0.65           H  
ATOM   9789  HA  VAL A 620       3.032 -12.856  47.136  1.00  0.65           H  
ATOM   9790  HB  VAL A 620       5.771 -11.694  47.766  1.00  0.65           H  
ATOM   9791 1HG1 VAL A 620       4.603 -10.370  49.427  1.00  0.65           H  
ATOM   9792 2HG1 VAL A 620       4.056  -9.944  47.797  1.00  0.65           H  
ATOM   9793 3HG1 VAL A 620       3.057 -10.943  48.853  1.00  0.65           H  
ATOM   9794 1HG2 VAL A 620       5.285 -12.596  50.035  1.00  0.65           H  
ATOM   9795 2HG2 VAL A 620       3.736 -13.241  49.449  1.00  0.65           H  
ATOM   9796 3HG2 VAL A 620       5.257 -13.894  48.846  1.00  0.65           H  
ATOM   9797  N   ILE A 621       2.557 -10.888  45.746  1.00  0.64           N  
ATOM   9798  CA  ILE A 621       2.144  -9.786  44.859  1.00  0.64           C  
ATOM   9799  C   ILE A 621       1.659  -8.595  45.688  1.00  0.64           C  
ATOM   9800  O   ILE A 621       0.897  -8.766  46.645  1.00  0.64           O  
ATOM   9801  CB  ILE A 621       1.018 -10.202  43.859  1.00  0.64           C  
ATOM   9802  CG1 ILE A 621       1.499 -11.308  42.911  1.00  0.64           C  
ATOM   9803  CG2 ILE A 621       0.509  -8.978  43.072  1.00  0.64           C  
ATOM   9804  CD1 ILE A 621       0.369 -11.953  42.080  1.00  0.64           C  
ATOM   9805  H   ILE A 621       1.907 -11.242  46.451  1.00  0.64           H  
ATOM   9806  HA  ILE A 621       3.007  -9.456  44.279  1.00  0.64           H  
ATOM   9807  HB  ILE A 621       0.185 -10.614  44.417  1.00  0.64           H  
ATOM   9808 1HG1 ILE A 621       2.234 -10.882  42.226  1.00  0.64           H  
ATOM   9809 2HG1 ILE A 621       1.983 -12.078  43.497  1.00  0.64           H  
ATOM   9810 1HG2 ILE A 621      -0.293  -9.283  42.401  1.00  0.64           H  
ATOM   9811 2HG2 ILE A 621       0.130  -8.244  43.767  1.00  0.64           H  
ATOM   9812 3HG2 ILE A 621       1.328  -8.544  42.490  1.00  0.64           H  
ATOM   9813 1HD1 ILE A 621       0.787 -12.721  41.428  1.00  0.64           H  
ATOM   9814 2HD1 ILE A 621      -0.361 -12.401  42.738  1.00  0.64           H  
ATOM   9815 3HD1 ILE A 621      -0.120 -11.198  41.474  1.00  0.64           H  
ATOM   9816  N   ALA A 622       2.107  -7.379  45.356  1.00  0.65           N  
ATOM   9817  CA  ALA A 622       1.606  -6.217  46.088  1.00  0.65           C  
ATOM   9818  C   ALA A 622       1.416  -5.014  45.184  1.00  0.65           C  
ATOM   9819  O   ALA A 622       2.296  -4.655  44.386  1.00  0.65           O  
ATOM   9820  CB  ALA A 622       2.539  -5.849  47.210  1.00  0.65           C  
ATOM   9821  H   ALA A 622       2.783  -7.265  44.601  1.00  0.65           H  
ATOM   9822  HA  ALA A 622       0.639  -6.478  46.498  1.00  0.65           H  
ATOM   9823 1HB  ALA A 622       2.112  -5.008  47.737  1.00  0.65           H  
ATOM   9824 2HB  ALA A 622       2.645  -6.694  47.887  1.00  0.65           H  
ATOM   9825 3HB  ALA A 622       3.507  -5.575  46.810  1.00  0.65           H  
ATOM   9826  N   PHE A 623       0.278  -4.346  45.360  1.00  0.66           N  
ATOM   9827  CA  PHE A 623      -0.037  -3.197  44.521  1.00  0.66           C  
ATOM   9828  C   PHE A 623      -0.929  -2.141  45.143  1.00  0.66           C  
ATOM   9829  O   PHE A 623      -1.648  -2.394  46.111  1.00  0.66           O  
ATOM   9830  CB  PHE A 623      -0.683  -3.705  43.257  1.00  0.66           C  
ATOM   9831  CG  PHE A 623      -1.852  -4.390  43.443  1.00  0.66           C  
ATOM   9832  CD1 PHE A 623      -3.036  -3.748  43.431  1.00  0.66           C  
ATOM   9833  CD2 PHE A 623      -1.792  -5.747  43.575  1.00  0.66           C  
ATOM   9834  CE1 PHE A 623      -4.164  -4.438  43.554  1.00  0.66           C  
ATOM   9835  CE2 PHE A 623      -2.905  -6.463  43.697  1.00  0.66           C  
ATOM   9836  CZ  PHE A 623      -4.112  -5.827  43.696  1.00  0.66           C  
ATOM   9837  H   PHE A 623      -0.391  -4.694  46.053  1.00  0.66           H  
ATOM   9838  HA  PHE A 623       0.901  -2.707  44.257  1.00  0.66           H  
ATOM   9839 1HB  PHE A 623      -0.876  -2.889  42.568  1.00  0.66           H  
ATOM   9840 2HB  PHE A 623      -0.017  -4.397  42.791  1.00  0.66           H  
ATOM   9841  HD1 PHE A 623      -3.058  -2.666  43.321  1.00  0.66           H  
ATOM   9842  HD2 PHE A 623      -0.826  -6.234  43.559  1.00  0.66           H  
ATOM   9843  HE1 PHE A 623      -5.091  -3.892  43.545  1.00  0.66           H  
ATOM   9844  HE2 PHE A 623      -2.844  -7.545  43.785  1.00  0.66           H  
ATOM   9845  HZ  PHE A 623      -5.002  -6.412  43.802  1.00  0.66           H  
ATOM   9846  N   GLU A 624      -0.918  -0.950  44.546  1.00  0.67           N  
ATOM   9847  CA  GLU A 624      -1.743   0.137  45.051  1.00  0.67           C  
ATOM   9848  C   GLU A 624      -2.803   0.627  44.056  1.00  0.67           C  
ATOM   9849  O   GLU A 624      -2.525   0.859  42.869  1.00  0.67           O  
ATOM   9850  CB  GLU A 624      -0.846   1.304  45.509  1.00  0.67           C  
ATOM   9851  CG  GLU A 624      -1.593   2.520  46.128  1.00  0.67           C  
ATOM   9852  CD  GLU A 624      -0.660   3.647  46.614  1.00  0.67           C  
ATOM   9853  OE1 GLU A 624       0.538   3.487  46.551  1.00  0.67           O  
ATOM   9854  OE2 GLU A 624      -1.162   4.661  47.041  1.00  0.67           O  
ATOM   9855  H   GLU A 624      -0.311  -0.808  43.736  1.00  0.67           H  
ATOM   9856  HA  GLU A 624      -2.257  -0.235  45.921  1.00  0.67           H  
ATOM   9857 1HB  GLU A 624      -0.136   0.937  46.257  1.00  0.67           H  
ATOM   9858 2HB  GLU A 624      -0.264   1.666  44.660  1.00  0.67           H  
ATOM   9859 1HG  GLU A 624      -2.273   2.928  45.381  1.00  0.67           H  
ATOM   9860 2HG  GLU A 624      -2.196   2.169  46.967  1.00  0.67           H  
ATOM   9861  N   ARG A 625      -4.037   0.767  44.553  1.00  0.68           N  
ATOM   9862  CA  ARG A 625      -5.152   1.260  43.740  1.00  0.68           C  
ATOM   9863  C   ARG A 625      -6.004   2.214  44.589  1.00  0.68           C  
ATOM   9864  O   ARG A 625      -6.499   1.832  45.644  1.00  0.68           O  
ATOM   9865  CB  ARG A 625      -6.035   0.100  43.263  1.00  0.68           C  
ATOM   9866  CG  ARG A 625      -7.034   0.422  42.147  1.00  0.68           C  
ATOM   9867  CD  ARG A 625      -7.895  -0.770  41.792  1.00  0.68           C  
ATOM   9868  NE  ARG A 625      -8.734  -0.514  40.606  1.00  0.68           N  
ATOM   9869  CZ  ARG A 625      -8.445  -0.926  39.341  1.00  0.68           C  
ATOM   9870  NH1 ARG A 625      -7.415  -1.692  39.114  1.00  0.68           N  
ATOM   9871  NH2 ARG A 625      -9.196  -0.595  38.302  1.00  0.68           N  
ATOM   9872  H   ARG A 625      -4.173   0.546  45.542  1.00  0.68           H  
ATOM   9873  HA  ARG A 625      -4.761   1.802  42.877  1.00  0.68           H  
ATOM   9874 1HB  ARG A 625      -5.415  -0.733  42.945  1.00  0.68           H  
ATOM   9875 2HB  ARG A 625      -6.640  -0.243  44.086  1.00  0.68           H  
ATOM   9876 1HG  ARG A 625      -7.692   1.222  42.481  1.00  0.68           H  
ATOM   9877 2HG  ARG A 625      -6.500   0.747  41.247  1.00  0.68           H  
ATOM   9878 1HD  ARG A 625      -7.263  -1.606  41.588  1.00  0.68           H  
ATOM   9879 2HD  ARG A 625      -8.545  -1.005  42.624  1.00  0.68           H  
ATOM   9880  HE  ARG A 625      -9.553   0.080  40.730  1.00  0.68           H  
ATOM   9881 1HH1 ARG A 625      -6.857  -2.050  39.891  1.00  0.68           H  
ATOM   9882 2HH1 ARG A 625      -7.239  -2.009  38.177  1.00  0.68           H  
ATOM   9883 1HH2 ARG A 625     -10.052  -0.033  38.398  1.00  0.68           H  
ATOM   9884 2HH2 ARG A 625      -8.931  -0.920  37.384  1.00  0.68           H  
ATOM   9885  N   ASN A 626      -6.172   3.450  44.150  1.00  0.68           N  
ATOM   9886  CA  ASN A 626      -6.985   4.456  44.858  1.00  0.68           C  
ATOM   9887  C   ASN A 626      -6.631   4.652  46.342  1.00  0.68           C  
ATOM   9888  O   ASN A 626      -7.526   4.707  47.182  1.00  0.68           O  
ATOM   9889  CB  ASN A 626      -8.474   4.146  44.776  1.00  0.68           C  
ATOM   9890  CG  ASN A 626      -9.303   5.435  45.062  1.00  0.68           C  
ATOM   9891  OD1 ASN A 626      -8.812   6.520  44.714  1.00  0.68           O  
ATOM   9892  ND2 ASN A 626     -10.489   5.355  45.633  1.00  0.68           N  
ATOM   9893  H   ASN A 626      -5.733   3.711  43.276  1.00  0.68           H  
ATOM   9894  HA  ASN A 626      -6.820   5.417  44.369  1.00  0.68           H  
ATOM   9895 1HB  ASN A 626      -8.710   3.742  43.802  1.00  0.68           H  
ATOM   9896 2HB  ASN A 626      -8.737   3.387  45.516  1.00  0.68           H  
ATOM   9897 1HD2 ASN A 626     -11.013   6.190  45.798  1.00  0.68           H  
ATOM   9898 2HD2 ASN A 626     -10.908   4.474  45.900  1.00  0.68           H  
ATOM   9899  N   GLY A 627      -5.352   4.721  46.699  1.00  0.67           N  
ATOM   9900  CA  GLY A 627      -5.011   4.936  48.111  1.00  0.67           C  
ATOM   9901  C   GLY A 627      -5.069   3.658  48.963  1.00  0.67           C  
ATOM   9902  O   GLY A 627      -4.936   3.712  50.196  1.00  0.67           O  
ATOM   9903  H   GLY A 627      -4.620   4.654  46.006  1.00  0.67           H  
ATOM   9904 1HA  GLY A 627      -4.002   5.351  48.165  1.00  0.67           H  
ATOM   9905 2HA  GLY A 627      -5.680   5.682  48.532  1.00  0.67           H  
ATOM   9906  N   HIS A 628      -5.289   2.515  48.308  1.00  0.66           N  
ATOM   9907  CA  HIS A 628      -5.372   1.240  48.990  1.00  0.66           C  
ATOM   9908  C   HIS A 628      -4.255   0.297  48.596  1.00  0.66           C  
ATOM   9909  O   HIS A 628      -3.925   0.172  47.419  1.00  0.66           O  
ATOM   9910  CB  HIS A 628      -6.702   0.573  48.668  1.00  0.66           C  
ATOM   9911  CG  HIS A 628      -7.818   1.242  49.231  1.00  0.66           C  
ATOM   9912  ND1 HIS A 628      -8.301   2.468  48.777  1.00  0.66           N  
ATOM   9913  CD2 HIS A 628      -8.601   0.869  50.216  1.00  0.66           C  
ATOM   9914  CE1 HIS A 628      -9.318   2.810  49.499  1.00  0.66           C  
ATOM   9915  NE2 HIS A 628      -9.534   1.855  50.386  1.00  0.66           N  
ATOM   9916  H   HIS A 628      -5.459   2.526  47.308  1.00  0.66           H  
ATOM   9917  HA  HIS A 628      -5.314   1.413  50.055  1.00  0.66           H  
ATOM   9918 1HB  HIS A 628      -6.847   0.527  47.610  1.00  0.66           H  
ATOM   9919 2HB  HIS A 628      -6.691  -0.450  49.045  1.00  0.66           H  
ATOM   9920  HD1 HIS A 628      -7.964   3.083  48.037  1.00  0.66           H  
ATOM   9921  HD2 HIS A 628      -8.606  -0.016  50.852  1.00  0.66           H  
ATOM   9922  HE1 HIS A 628      -9.838   3.748  49.305  1.00  0.66           H  
ATOM   9923  N   LEU A 629      -3.690  -0.383  49.586  1.00  0.64           N  
ATOM   9924  CA  LEU A 629      -2.624  -1.352  49.352  1.00  0.64           C  
ATOM   9925  C   LEU A 629      -3.115  -2.777  49.492  1.00  0.64           C  
ATOM   9926  O   LEU A 629      -3.634  -3.173  50.531  1.00  0.64           O  
ATOM   9927  CB  LEU A 629      -1.421  -1.112  50.272  1.00  0.64           C  
ATOM   9928  CG  LEU A 629      -0.319  -2.221  50.181  1.00  0.64           C  
ATOM   9929  CD1 LEU A 629       0.254  -2.244  48.790  1.00  0.64           C  
ATOM   9930  CD2 LEU A 629       0.792  -1.981  51.200  1.00  0.64           C  
ATOM   9931  H   LEU A 629      -4.056  -0.234  50.526  1.00  0.64           H  
ATOM   9932  HA  LEU A 629      -2.274  -1.228  48.327  1.00  0.64           H  
ATOM   9933 1HB  LEU A 629      -0.962  -0.156  50.008  1.00  0.64           H  
ATOM   9934 2HB  LEU A 629      -1.762  -1.057  51.301  1.00  0.64           H  
ATOM   9935  HG  LEU A 629      -0.785  -3.185  50.368  1.00  0.64           H  
ATOM   9936 1HD1 LEU A 629       0.961  -3.033  48.707  1.00  0.64           H  
ATOM   9937 2HD1 LEU A 629      -0.529  -2.423  48.116  1.00  0.64           H  
ATOM   9938 3HD1 LEU A 629       0.724  -1.288  48.559  1.00  0.64           H  
ATOM   9939 1HD2 LEU A 629       1.525  -2.759  51.120  1.00  0.64           H  
ATOM   9940 2HD2 LEU A 629       1.265  -1.028  50.997  1.00  0.64           H  
ATOM   9941 3HD2 LEU A 629       0.387  -1.982  52.199  1.00  0.64           H  
ATOM   9942  N   PHE A 630      -2.962  -3.534  48.424  1.00  0.63           N  
ATOM   9943  CA  PHE A 630      -3.429  -4.901  48.329  1.00  0.63           C  
ATOM   9944  C   PHE A 630      -2.245  -5.850  48.323  1.00  0.63           C  
ATOM   9945  O   PHE A 630      -1.383  -5.753  47.443  1.00  0.63           O  
ATOM   9946  CB  PHE A 630      -4.143  -5.039  47.006  1.00  0.63           C  
ATOM   9947  CG  PHE A 630      -5.352  -4.174  46.825  1.00  0.63           C  
ATOM   9948  CD1 PHE A 630      -5.184  -2.840  46.529  1.00  0.63           C  
ATOM   9949  CD2 PHE A 630      -6.637  -4.677  46.858  1.00  0.63           C  
ATOM   9950  CE1 PHE A 630      -6.254  -2.023  46.321  1.00  0.63           C  
ATOM   9951  CE2 PHE A 630      -7.727  -3.855  46.647  1.00  0.63           C  
ATOM   9952  CZ  PHE A 630      -7.528  -2.516  46.381  1.00  0.63           C  
ATOM   9953  H   PHE A 630      -2.504  -3.129  47.606  1.00  0.63           H  
ATOM   9954  HA  PHE A 630      -4.079  -5.135  49.171  1.00  0.63           H  
ATOM   9955 1HB  PHE A 630      -3.434  -4.798  46.234  1.00  0.63           H  
ATOM   9956 2HB  PHE A 630      -4.453  -6.054  46.881  1.00  0.63           H  
ATOM   9957  HD1 PHE A 630      -4.171  -2.426  46.470  1.00  0.63           H  
ATOM   9958  HD2 PHE A 630      -6.791  -5.739  47.054  1.00  0.63           H  
ATOM   9959  HE1 PHE A 630      -6.081  -0.974  46.104  1.00  0.63           H  
ATOM   9960  HE2 PHE A 630      -8.736  -4.259  46.683  1.00  0.63           H  
ATOM   9961  HZ  PHE A 630      -8.374  -1.860  46.212  1.00  0.63           H  
ATOM   9962  N   VAL A 631      -2.161  -6.747  49.308  1.00  0.62           N  
ATOM   9963  CA  VAL A 631      -1.024  -7.670  49.317  1.00  0.62           C  
ATOM   9964  C   VAL A 631      -1.510  -9.111  49.313  1.00  0.62           C  
ATOM   9965  O   VAL A 631      -2.464  -9.437  50.017  1.00  0.62           O  
ATOM   9966  CB  VAL A 631      -0.184  -7.437  50.568  1.00  0.62           C  
ATOM   9967  CG1 VAL A 631       0.271  -6.045  50.609  1.00  0.62           C  
ATOM   9968  CG2 VAL A 631      -0.970  -7.759  51.769  1.00  0.62           C  
ATOM   9969  H   VAL A 631      -2.878  -6.773  50.035  1.00  0.62           H  
ATOM   9970  HA  VAL A 631      -0.414  -7.509  48.433  1.00  0.62           H  
ATOM   9971  HB  VAL A 631       0.682  -8.057  50.511  1.00  0.62           H  
ATOM   9972 1HG1 VAL A 631       0.882  -5.899  51.495  1.00  0.62           H  
ATOM   9973 2HG1 VAL A 631       0.832  -5.839  49.712  1.00  0.62           H  
ATOM   9974 3HG1 VAL A 631      -0.588  -5.400  50.657  1.00  0.62           H  
ATOM   9975 1HG2 VAL A 631      -0.359  -7.597  52.653  1.00  0.62           H  
ATOM   9976 2HG2 VAL A 631      -1.831  -7.105  51.787  1.00  0.62           H  
ATOM   9977 3HG2 VAL A 631      -1.289  -8.805  51.730  1.00  0.62           H  
ATOM   9978  N   PHE A 632      -0.804  -9.980  48.571  1.00  0.63           N  
ATOM   9979  CA  PHE A 632      -1.159 -11.399  48.447  1.00  0.63           C  
ATOM   9980  C   PHE A 632       0.008 -12.357  48.662  1.00  0.63           C  
ATOM   9981  O   PHE A 632       1.105 -12.118  48.169  1.00  0.63           O  
ATOM   9982  CB  PHE A 632      -1.666 -11.621  47.029  1.00  0.63           C  
ATOM   9983  CG  PHE A 632      -2.829 -10.831  46.733  1.00  0.63           C  
ATOM   9984  CD1 PHE A 632      -2.693  -9.521  46.342  1.00  0.63           C  
ATOM   9985  CD2 PHE A 632      -4.058 -11.360  46.806  1.00  0.63           C  
ATOM   9986  CE1 PHE A 632      -3.779  -8.766  46.096  1.00  0.63           C  
ATOM   9987  CE2 PHE A 632      -5.153 -10.607  46.544  1.00  0.63           C  
ATOM   9988  CZ  PHE A 632      -5.014  -9.287  46.193  1.00  0.63           C  
ATOM   9989  H   PHE A 632      -0.037  -9.614  48.007  1.00  0.63           H  
ATOM   9990  HA  PHE A 632      -1.935 -11.625  49.172  1.00  0.63           H  
ATOM   9991 1HB  PHE A 632      -0.891 -11.360  46.323  1.00  0.63           H  
ATOM   9992 2HB  PHE A 632      -1.909 -12.666  46.881  1.00  0.63           H  
ATOM   9993  HD1 PHE A 632      -1.693  -9.082  46.264  1.00  0.63           H  
ATOM   9994  HD2 PHE A 632      -4.165 -12.405  47.088  1.00  0.63           H  
ATOM   9995  HE1 PHE A 632      -3.650  -7.752  45.827  1.00  0.63           H  
ATOM   9996  HE2 PHE A 632      -6.134 -11.059  46.611  1.00  0.63           H  
ATOM   9997  HZ  PHE A 632      -5.874  -8.676  45.983  1.00  0.63           H  
ATOM   9998  N   ASN A 633      -0.277 -13.512  49.266  1.00  0.64           N  
ATOM   9999  CA  ASN A 633       0.708 -14.596  49.457  1.00  0.64           C  
ATOM  10000  C   ASN A 633       0.146 -15.945  49.064  1.00  0.64           C  
ATOM  10001  O   ASN A 633      -0.761 -16.464  49.716  1.00  0.64           O  
ATOM  10002  CB  ASN A 633       1.209 -14.649  50.874  1.00  0.64           C  
ATOM  10003  CG  ASN A 633       2.227 -15.727  51.181  1.00  0.64           C  
ATOM  10004  OD1 ASN A 633       2.473 -16.706  50.458  1.00  0.64           O  
ATOM  10005  ND2 ASN A 633       2.800 -15.591  52.346  1.00  0.64           N  
ATOM  10006  H   ASN A 633      -1.216 -13.617  49.659  1.00  0.64           H  
ATOM  10007  HA  ASN A 633       1.560 -14.401  48.801  1.00  0.64           H  
ATOM  10008 1HB  ASN A 633       1.698 -13.718  51.077  1.00  0.64           H  
ATOM  10009 2HB  ASN A 633       0.367 -14.758  51.555  1.00  0.64           H  
ATOM  10010 1HD2 ASN A 633       3.439 -16.317  52.677  1.00  0.64           H  
ATOM  10011 2HD2 ASN A 633       2.576 -14.802  52.935  1.00  0.64           H  
ATOM  10012  N   PHE A 634       0.660 -16.485  47.963  1.00  0.67           N  
ATOM  10013  CA  PHE A 634       0.177 -17.721  47.350  1.00  0.67           C  
ATOM  10014  C   PHE A 634       0.913 -19.004  47.736  1.00  0.67           C  
ATOM  10015  O   PHE A 634       0.700 -20.036  47.104  1.00  0.67           O  
ATOM  10016  CB  PHE A 634       0.265 -17.577  45.843  1.00  0.67           C  
ATOM  10017  CG  PHE A 634      -0.748 -16.719  45.201  1.00  0.67           C  
ATOM  10018  CD1 PHE A 634      -0.607 -15.350  45.120  1.00  0.67           C  
ATOM  10019  CD2 PHE A 634      -1.820 -17.315  44.584  1.00  0.67           C  
ATOM  10020  CE1 PHE A 634      -1.538 -14.611  44.443  1.00  0.67           C  
ATOM  10021  CE2 PHE A 634      -2.742 -16.574  43.908  1.00  0.67           C  
ATOM  10022  CZ  PHE A 634      -2.603 -15.244  43.836  1.00  0.67           C  
ATOM  10023  H   PHE A 634       1.447 -16.006  47.517  1.00  0.67           H  
ATOM  10024  HA  PHE A 634      -0.871 -17.839  47.628  1.00  0.67           H  
ATOM  10025 1HB  PHE A 634       1.239 -17.169  45.597  1.00  0.67           H  
ATOM  10026 2HB  PHE A 634       0.209 -18.565  45.386  1.00  0.67           H  
ATOM  10027  HD1 PHE A 634       0.253 -14.863  45.592  1.00  0.67           H  
ATOM  10028  HD2 PHE A 634      -1.920 -18.398  44.630  1.00  0.67           H  
ATOM  10029  HE1 PHE A 634      -1.429 -13.532  44.379  1.00  0.67           H  
ATOM  10030  HE2 PHE A 634      -3.585 -17.046  43.418  1.00  0.67           H  
ATOM  10031  HZ  PHE A 634      -3.330 -14.699  43.296  1.00  0.67           H  
ATOM  10032  N   HIS A 635       1.769 -18.961  48.753  1.00  0.69           N  
ATOM  10033  CA  HIS A 635       2.510 -20.158  49.174  1.00  0.69           C  
ATOM  10034  C   HIS A 635       2.049 -20.676  50.553  1.00  0.69           C  
ATOM  10035  O   HIS A 635       2.548 -20.198  51.565  1.00  0.69           O  
ATOM  10036  CB  HIS A 635       4.008 -19.819  49.212  1.00  0.69           C  
ATOM  10037  CG  HIS A 635       4.944 -20.945  49.592  1.00  0.69           C  
ATOM  10038  ND1 HIS A 635       6.312 -20.766  49.701  1.00  0.69           N  
ATOM  10039  CD2 HIS A 635       4.714 -22.230  49.908  1.00  0.69           C  
ATOM  10040  CE1 HIS A 635       6.874 -21.903  50.062  1.00  0.69           C  
ATOM  10041  NE2 HIS A 635       5.930 -22.806  50.196  1.00  0.69           N  
ATOM  10042  H   HIS A 635       1.926 -18.080  49.244  1.00  0.69           H  
ATOM  10043  HA  HIS A 635       2.393 -20.933  48.425  1.00  0.69           H  
ATOM  10044 1HB  HIS A 635       4.307 -19.491  48.234  1.00  0.69           H  
ATOM  10045 2HB  HIS A 635       4.176 -18.985  49.900  1.00  0.69           H  
ATOM  10046  HD2 HIS A 635       3.754 -22.722  49.936  1.00  0.69           H  
ATOM  10047  HE1 HIS A 635       7.938 -22.065  50.227  1.00  0.69           H  
ATOM  10048  HE2 HIS A 635       6.070 -23.775  50.471  1.00  0.69           H  
ATOM  10049  N   PRO A 636       1.174 -21.710  50.635  1.00  0.72           N  
ATOM  10050  CA  PRO A 636       0.544 -22.255  51.844  1.00  0.72           C  
ATOM  10051  C   PRO A 636       1.462 -22.552  53.023  1.00  0.72           C  
ATOM  10052  O   PRO A 636       1.027 -22.446  54.175  1.00  0.72           O  
ATOM  10053  CB  PRO A 636      -0.066 -23.561  51.317  1.00  0.72           C  
ATOM  10054  CG  PRO A 636      -0.376 -23.280  49.880  1.00  0.72           C  
ATOM  10055  CD  PRO A 636       0.731 -22.396  49.401  1.00  0.72           C  
ATOM  10056  HA  PRO A 636      -0.242 -21.588  52.181  1.00  0.72           H  
ATOM  10057 1HB  PRO A 636       0.652 -24.386  51.434  1.00  0.72           H  
ATOM  10058 2HB  PRO A 636      -0.952 -23.827  51.900  1.00  0.72           H  
ATOM  10059 1HG  PRO A 636      -0.411 -24.232  49.325  1.00  0.72           H  
ATOM  10060 2HG  PRO A 636      -1.352 -22.824  49.747  1.00  0.72           H  
ATOM  10061 1HD  PRO A 636       1.522 -22.978  48.955  1.00  0.72           H  
ATOM  10062 2HD  PRO A 636       0.290 -21.699  48.708  1.00  0.72           H  
ATOM  10063  N   THR A 637       2.715 -22.887  52.762  1.00  0.73           N  
ATOM  10064  CA  THR A 637       3.631 -23.230  53.837  1.00  0.73           C  
ATOM  10065  C   THR A 637       4.672 -22.163  54.224  1.00  0.73           C  
ATOM  10066  O   THR A 637       5.547 -22.453  55.041  1.00  0.73           O  
ATOM  10067  CB  THR A 637       4.326 -24.563  53.515  1.00  0.73           C  
ATOM  10068  OG1 THR A 637       5.057 -24.464  52.287  1.00  0.73           O  
ATOM  10069  CG2 THR A 637       3.277 -25.668  53.376  1.00  0.73           C  
ATOM  10070  H   THR A 637       3.037 -22.937  51.807  1.00  0.73           H  
ATOM  10071  HA  THR A 637       3.030 -23.407  54.727  1.00  0.73           H  
ATOM  10072  HB  THR A 637       5.015 -24.813  54.320  1.00  0.73           H  
ATOM  10073  HG1 THR A 637       4.433 -24.342  51.556  1.00  0.73           H  
ATOM  10074 1HG2 THR A 637       3.774 -26.612  53.154  1.00  0.73           H  
ATOM  10075 2HG2 THR A 637       2.718 -25.759  54.307  1.00  0.73           H  
ATOM  10076 3HG2 THR A 637       2.596 -25.421  52.565  1.00  0.73           H  
ATOM  10077  N   GLN A 638       4.598 -20.946  53.664  1.00  0.75           N  
ATOM  10078  CA  GLN A 638       5.579 -19.914  54.045  1.00  0.75           C  
ATOM  10079  C   GLN A 638       4.967 -18.525  54.187  1.00  0.75           C  
ATOM  10080  O   GLN A 638       4.313 -18.020  53.268  1.00  0.75           O  
ATOM  10081  CB  GLN A 638       6.719 -19.822  53.031  1.00  0.75           C  
ATOM  10082  CG  GLN A 638       7.807 -18.781  53.348  1.00  0.75           C  
ATOM  10083  CD  GLN A 638       8.721 -19.164  54.497  1.00  0.75           C  
ATOM  10084  OE1 GLN A 638       9.374 -20.218  54.459  1.00  0.75           O  
ATOM  10085  NE2 GLN A 638       8.784 -18.317  55.525  1.00  0.75           N  
ATOM  10086  H   GLN A 638       3.864 -20.735  52.986  1.00  0.75           H  
ATOM  10087  HA  GLN A 638       6.002 -20.183  55.011  1.00  0.75           H  
ATOM  10088 1HB  GLN A 638       7.186 -20.798  52.912  1.00  0.75           H  
ATOM  10089 2HB  GLN A 638       6.298 -19.537  52.074  1.00  0.75           H  
ATOM  10090 1HG  GLN A 638       8.424 -18.658  52.461  1.00  0.75           H  
ATOM  10091 2HG  GLN A 638       7.334 -17.835  53.601  1.00  0.75           H  
ATOM  10092 1HE2 GLN A 638       9.371 -18.519  56.307  1.00  0.75           H  
ATOM  10093 2HE2 GLN A 638       8.222 -17.454  55.527  1.00  0.75           H  
ATOM  10094  N   SER A 639       5.201 -17.905  55.343  1.00  0.75           N  
ATOM  10095  CA  SER A 639       4.727 -16.549  55.568  1.00  0.75           C  
ATOM  10096  C   SER A 639       5.880 -15.552  55.558  1.00  0.75           C  
ATOM  10097  O   SER A 639       7.047 -15.932  55.722  1.00  0.75           O  
ATOM  10098  CB  SER A 639       3.955 -16.466  56.858  1.00  0.75           C  
ATOM  10099  OG  SER A 639       4.738 -16.687  58.000  1.00  0.75           O  
ATOM  10100  H   SER A 639       5.729 -18.381  56.061  1.00  0.75           H  
ATOM  10101  HA  SER A 639       4.050 -16.277  54.760  1.00  0.75           H  
ATOM  10102 1HB  SER A 639       3.534 -15.493  56.900  1.00  0.75           H  
ATOM  10103 2HB  SER A 639       3.136 -17.178  56.835  1.00  0.75           H  
ATOM  10104  HG  SER A 639       4.166 -16.523  58.742  1.00  0.75           H  
ATOM  10105  N   PHE A 640       5.558 -14.268  55.371  1.00  0.75           N  
ATOM  10106  CA  PHE A 640       6.608 -13.250  55.349  1.00  0.75           C  
ATOM  10107  C   PHE A 640       6.328 -12.115  56.340  1.00  0.75           C  
ATOM  10108  O   PHE A 640       5.425 -11.305  56.131  1.00  0.75           O  
ATOM  10109  CB  PHE A 640       6.758 -12.736  53.911  1.00  0.75           C  
ATOM  10110  CG  PHE A 640       7.078 -13.868  52.957  1.00  0.75           C  
ATOM  10111  CD1 PHE A 640       6.055 -14.592  52.385  1.00  0.75           C  
ATOM  10112  CD2 PHE A 640       8.375 -14.247  52.684  1.00  0.75           C  
ATOM  10113  CE1 PHE A 640       6.307 -15.659  51.559  1.00  0.75           C  
ATOM  10114  CE2 PHE A 640       8.630 -15.319  51.858  1.00  0.75           C  
ATOM  10115  CZ  PHE A 640       7.588 -16.023  51.301  1.00  0.75           C  
ATOM  10116  H   PHE A 640       4.580 -14.011  55.227  1.00  0.75           H  
ATOM  10117  HA  PHE A 640       7.548 -13.719  55.640  1.00  0.75           H  
ATOM  10118 1HB  PHE A 640       5.832 -12.253  53.584  1.00  0.75           H  
ATOM  10119 2HB  PHE A 640       7.559 -11.999  53.858  1.00  0.75           H  
ATOM  10120  HD1 PHE A 640       5.037 -14.301  52.603  1.00  0.75           H  
ATOM  10121  HD2 PHE A 640       9.201 -13.696  53.132  1.00  0.75           H  
ATOM  10122  HE1 PHE A 640       5.479 -16.224  51.112  1.00  0.75           H  
ATOM  10123  HE2 PHE A 640       9.659 -15.611  51.643  1.00  0.75           H  
ATOM  10124  HZ  PHE A 640       7.785 -16.870  50.646  1.00  0.75           H  
ATOM  10125  N   THR A 641       7.135 -12.059  57.414  1.00  0.74           N  
ATOM  10126  CA  THR A 641       6.934 -11.158  58.573  1.00  0.74           C  
ATOM  10127  C   THR A 641       7.445  -9.720  58.493  1.00  0.74           C  
ATOM  10128  O   THR A 641       7.208  -8.936  59.411  1.00  0.74           O  
ATOM  10129  CB  THR A 641       7.539 -11.803  59.828  1.00  0.74           C  
ATOM  10130  OG1 THR A 641       8.935 -12.049  59.615  1.00  0.74           O  
ATOM  10131  CG2 THR A 641       6.842 -13.106  60.154  1.00  0.74           C  
ATOM  10132  H   THR A 641       7.886 -12.735  57.471  1.00  0.74           H  
ATOM  10133  HA  THR A 641       5.877 -11.076  58.743  1.00  0.74           H  
ATOM  10134  HB  THR A 641       7.428 -11.125  60.672  1.00  0.74           H  
ATOM  10135  HG1 THR A 641       9.407 -11.211  59.604  1.00  0.74           H  
ATOM  10136 1HG2 THR A 641       7.288 -13.542  61.046  1.00  0.74           H  
ATOM  10137 2HG2 THR A 641       5.802 -12.908  60.340  1.00  0.74           H  
ATOM  10138 3HG2 THR A 641       6.945 -13.800  59.318  1.00  0.74           H  
ATOM  10139  N   ASP A 642       8.174  -9.382  57.449  1.00  0.74           N  
ATOM  10140  CA  ASP A 642       8.708  -8.033  57.307  1.00  0.74           C  
ATOM  10141  C   ASP A 642       8.854  -7.705  55.841  1.00  0.74           C  
ATOM  10142  O   ASP A 642       9.949  -7.417  55.355  1.00  0.74           O  
ATOM  10143  CB  ASP A 642      10.057  -7.893  58.021  1.00  0.74           C  
ATOM  10144  CG  ASP A 642      10.524  -6.447  58.154  1.00  0.74           C  
ATOM  10145  OD1 ASP A 642       9.687  -5.581  58.161  1.00  0.74           O  
ATOM  10146  OD2 ASP A 642      11.706  -6.213  58.260  1.00  0.74           O  
ATOM  10147  H   ASP A 642       8.342 -10.067  56.728  1.00  0.74           H  
ATOM  10148  HA  ASP A 642       8.000  -7.326  57.743  1.00  0.74           H  
ATOM  10149 1HB  ASP A 642       9.984  -8.324  59.019  1.00  0.74           H  
ATOM  10150 2HB  ASP A 642      10.814  -8.456  57.474  1.00  0.74           H  
ATOM  10151  N   TYR A 643       7.756  -7.798  55.117  1.00  0.73           N  
ATOM  10152  CA  TYR A 643       7.811  -7.578  53.692  1.00  0.73           C  
ATOM  10153  C   TYR A 643       7.658  -6.092  53.416  1.00  0.73           C  
ATOM  10154  O   TYR A 643       6.668  -5.481  53.805  1.00  0.73           O  
ATOM  10155  CB  TYR A 643       6.733  -8.437  53.032  1.00  0.73           C  
ATOM  10156  CG  TYR A 643       6.646  -8.383  51.542  1.00  0.73           C  
ATOM  10157  CD1 TYR A 643       7.621  -8.959  50.749  1.00  0.73           C  
ATOM  10158  CD2 TYR A 643       5.570  -7.798  50.973  1.00  0.73           C  
ATOM  10159  CE1 TYR A 643       7.492  -8.924  49.376  1.00  0.73           C  
ATOM  10160  CE2 TYR A 643       5.435  -7.758  49.614  1.00  0.73           C  
ATOM  10161  CZ  TYR A 643       6.382  -8.313  48.818  1.00  0.73           C  
ATOM  10162  OH  TYR A 643       6.217  -8.286  47.472  1.00  0.73           O  
ATOM  10163  H   TYR A 643       6.859  -7.998  55.568  1.00  0.73           H  
ATOM  10164  HA  TYR A 643       8.785  -7.892  53.320  1.00  0.73           H  
ATOM  10165 1HB  TYR A 643       6.893  -9.478  53.317  1.00  0.73           H  
ATOM  10166 2HB  TYR A 643       5.767  -8.156  53.434  1.00  0.73           H  
ATOM  10167  HD1 TYR A 643       8.485  -9.443  51.205  1.00  0.73           H  
ATOM  10168  HD2 TYR A 643       4.815  -7.374  51.614  1.00  0.73           H  
ATOM  10169  HE1 TYR A 643       8.255  -9.382  48.744  1.00  0.73           H  
ATOM  10170  HE2 TYR A 643       4.562  -7.295  49.165  1.00  0.73           H  
ATOM  10171  HH  TYR A 643       5.602  -7.584  47.245  1.00  0.73           H  
ATOM  10172  N   ARG A 644       8.669  -5.490  52.800  1.00  0.72           N  
ATOM  10173  CA  ARG A 644       8.635  -4.052  52.547  1.00  0.72           C  
ATOM  10174  C   ARG A 644       8.000  -3.759  51.214  1.00  0.72           C  
ATOM  10175  O   ARG A 644       8.480  -4.242  50.195  1.00  0.72           O  
ATOM  10176  CB  ARG A 644      10.031  -3.464  52.566  1.00  0.72           C  
ATOM  10177  CG  ARG A 644      10.710  -3.506  53.897  1.00  0.72           C  
ATOM  10178  CD  ARG A 644      12.039  -2.865  53.855  1.00  0.72           C  
ATOM  10179  NE  ARG A 644      12.660  -2.827  55.165  1.00  0.72           N  
ATOM  10180  CZ  ARG A 644      13.714  -2.053  55.496  1.00  0.72           C  
ATOM  10181  NH1 ARG A 644      14.243  -1.235  54.614  1.00  0.72           N  
ATOM  10182  NH2 ARG A 644      14.214  -2.114  56.715  1.00  0.72           N  
ATOM  10183  H   ARG A 644       9.470  -6.033  52.511  1.00  0.72           H  
ATOM  10184  HA  ARG A 644       8.046  -3.570  53.325  1.00  0.72           H  
ATOM  10185 1HB  ARG A 644      10.652  -4.012  51.870  1.00  0.72           H  
ATOM  10186 2HB  ARG A 644       9.997  -2.426  52.228  1.00  0.72           H  
ATOM  10187 1HG  ARG A 644      10.102  -2.986  54.606  1.00  0.72           H  
ATOM  10188 2HG  ARG A 644      10.830  -4.544  54.219  1.00  0.72           H  
ATOM  10189 1HD  ARG A 644      12.669  -3.462  53.217  1.00  0.72           H  
ATOM  10190 2HD  ARG A 644      11.975  -1.856  53.457  1.00  0.72           H  
ATOM  10191  HE  ARG A 644      12.284  -3.448  55.880  1.00  0.72           H  
ATOM  10192 1HH1 ARG A 644      13.857  -1.178  53.681  1.00  0.72           H  
ATOM  10193 2HH1 ARG A 644      15.030  -0.658  54.871  1.00  0.72           H  
ATOM  10194 1HH2 ARG A 644      13.809  -2.746  57.397  1.00  0.72           H  
ATOM  10195 2HH2 ARG A 644      15.001  -1.536  56.967  1.00  0.72           H  
ATOM  10196  N   ILE A 645       6.922  -2.985  51.223  1.00  0.71           N  
ATOM  10197  CA  ILE A 645       6.201  -2.679  50.001  1.00  0.71           C  
ATOM  10198  C   ILE A 645       6.171  -1.211  49.676  1.00  0.71           C  
ATOM  10199  O   ILE A 645       5.708  -0.405  50.479  1.00  0.71           O  
ATOM  10200  CB  ILE A 645       4.763  -3.125  50.126  1.00  0.71           C  
ATOM  10201  CG1 ILE A 645       4.696  -4.531  50.378  1.00  0.71           C  
ATOM  10202  CG2 ILE A 645       4.041  -2.817  48.855  1.00  0.71           C  
ATOM  10203  CD1 ILE A 645       3.358  -4.929  50.757  1.00  0.71           C  
ATOM  10204  H   ILE A 645       6.566  -2.645  52.113  1.00  0.71           H  
ATOM  10205  HA  ILE A 645       6.675  -3.190  49.180  1.00  0.71           H  
ATOM  10206  HB  ILE A 645       4.283  -2.615  50.962  1.00  0.71           H  
ATOM  10207 1HG1 ILE A 645       4.978  -5.044  49.480  1.00  0.71           H  
ATOM  10208 2HG1 ILE A 645       5.376  -4.810  51.175  1.00  0.71           H  
ATOM  10209 1HG2 ILE A 645       3.047  -3.144  48.952  1.00  0.71           H  
ATOM  10210 2HG2 ILE A 645       4.055  -1.749  48.666  1.00  0.71           H  
ATOM  10211 3HG2 ILE A 645       4.517  -3.340  48.022  1.00  0.71           H  
ATOM  10212 1HD1 ILE A 645       3.297  -5.989  50.918  1.00  0.71           H  
ATOM  10213 2HD1 ILE A 645       3.078  -4.414  51.674  1.00  0.71           H  
ATOM  10214 3HD1 ILE A 645       2.697  -4.650  49.964  1.00  0.71           H  
ATOM  10215  N   GLY A 646       6.646  -0.840  48.499  1.00  0.70           N  
ATOM  10216  CA  GLY A 646       6.618   0.572  48.159  1.00  0.70           C  
ATOM  10217  C   GLY A 646       5.194   1.040  47.851  1.00  0.70           C  
ATOM  10218  O   GLY A 646       4.458   0.344  47.144  1.00  0.70           O  
ATOM  10219  H   GLY A 646       7.020  -1.524  47.857  1.00  0.70           H  
ATOM  10220 1HA  GLY A 646       7.035   1.155  48.974  1.00  0.70           H  
ATOM  10221 2HA  GLY A 646       7.252   0.738  47.293  1.00  0.70           H  
ATOM  10222  N   VAL A 647       4.858   2.239  48.322  1.00  0.70           N  
ATOM  10223  CA  VAL A 647       3.585   2.909  48.073  1.00  0.70           C  
ATOM  10224  C   VAL A 647       3.880   4.352  47.626  1.00  0.70           C  
ATOM  10225  O   VAL A 647       4.983   4.878  47.838  1.00  0.70           O  
ATOM  10226  CB  VAL A 647       2.657   2.895  49.334  1.00  0.70           C  
ATOM  10227  CG1 VAL A 647       2.362   1.450  49.765  1.00  0.70           C  
ATOM  10228  CG2 VAL A 647       3.276   3.686  50.479  1.00  0.70           C  
ATOM  10229  H   VAL A 647       5.543   2.711  48.894  1.00  0.70           H  
ATOM  10230  HA  VAL A 647       3.063   2.398  47.261  1.00  0.70           H  
ATOM  10231  HB  VAL A 647       1.700   3.349  49.061  1.00  0.70           H  
ATOM  10232 1HG1 VAL A 647       1.685   1.464  50.612  1.00  0.70           H  
ATOM  10233 2HG1 VAL A 647       1.898   0.916  48.935  1.00  0.70           H  
ATOM  10234 3HG1 VAL A 647       3.287   0.947  50.050  1.00  0.70           H  
ATOM  10235 1HG2 VAL A 647       2.598   3.680  51.334  1.00  0.70           H  
ATOM  10236 2HG2 VAL A 647       4.225   3.239  50.762  1.00  0.70           H  
ATOM  10237 3HG2 VAL A 647       3.426   4.703  50.147  1.00  0.70           H  
ATOM  10238  N   ASP A 648       2.903   5.013  47.023  1.00  0.70           N  
ATOM  10239  CA  ASP A 648       3.142   6.393  46.614  1.00  0.70           C  
ATOM  10240  C   ASP A 648       2.844   7.435  47.690  1.00  0.70           C  
ATOM  10241  O   ASP A 648       3.440   8.515  47.675  1.00  0.70           O  
ATOM  10242  CB  ASP A 648       2.384   6.734  45.325  1.00  0.70           C  
ATOM  10243  CG  ASP A 648       2.906   5.962  44.096  1.00  0.70           C  
ATOM  10244  OD1 ASP A 648       4.090   6.034  43.844  1.00  0.70           O  
ATOM  10245  OD2 ASP A 648       2.134   5.331  43.421  1.00  0.70           O  
ATOM  10246  H   ASP A 648       1.998   4.559  46.849  1.00  0.70           H  
ATOM  10247  HA  ASP A 648       4.199   6.484  46.375  1.00  0.70           H  
ATOM  10248 1HB  ASP A 648       1.322   6.503  45.459  1.00  0.70           H  
ATOM  10249 2HB  ASP A 648       2.464   7.802  45.129  1.00  0.70           H  
ATOM  10250  N   VAL A 649       1.927   7.143  48.610  1.00  0.70           N  
ATOM  10251  CA  VAL A 649       1.538   8.164  49.582  1.00  0.70           C  
ATOM  10252  C   VAL A 649       1.810   7.808  51.051  1.00  0.70           C  
ATOM  10253  O   VAL A 649       1.380   6.769  51.562  1.00  0.70           O  
ATOM  10254  CB  VAL A 649       0.050   8.488  49.400  1.00  0.70           C  
ATOM  10255  CG1 VAL A 649      -0.371   9.522  50.399  1.00  0.70           C  
ATOM  10256  CG2 VAL A 649      -0.194   8.974  47.978  1.00  0.70           C  
ATOM  10257  H   VAL A 649       1.480   6.236  48.607  1.00  0.70           H  
ATOM  10258  HA  VAL A 649       2.098   9.071  49.358  1.00  0.70           H  
ATOM  10259  HB  VAL A 649      -0.542   7.588  49.587  1.00  0.70           H  
ATOM  10260 1HG1 VAL A 649      -1.431   9.739  50.280  1.00  0.70           H  
ATOM  10261 2HG1 VAL A 649      -0.188   9.142  51.382  1.00  0.70           H  
ATOM  10262 3HG1 VAL A 649       0.205  10.433  50.250  1.00  0.70           H  
ATOM  10263 1HG2 VAL A 649      -1.251   9.199  47.846  1.00  0.70           H  
ATOM  10264 2HG2 VAL A 649       0.396   9.874  47.796  1.00  0.70           H  
ATOM  10265 3HG2 VAL A 649       0.096   8.200  47.270  1.00  0.70           H  
ATOM  10266  N   ALA A 650       2.525   8.711  51.727  1.00  0.69           N  
ATOM  10267  CA  ALA A 650       2.854   8.591  53.149  1.00  0.69           C  
ATOM  10268  C   ALA A 650       1.606   8.678  54.010  1.00  0.69           C  
ATOM  10269  O   ALA A 650       0.683   9.432  53.682  1.00  0.69           O  
ATOM  10270  CB  ALA A 650       3.804   9.694  53.578  1.00  0.69           C  
ATOM  10271  H   ALA A 650       2.851   9.527  51.228  1.00  0.69           H  
ATOM  10272  HA  ALA A 650       3.324   7.620  53.311  1.00  0.69           H  
ATOM  10273 1HB  ALA A 650       4.043   9.567  54.634  1.00  0.69           H  
ATOM  10274 2HB  ALA A 650       4.711   9.654  53.002  1.00  0.69           H  
ATOM  10275 3HB  ALA A 650       3.328  10.658  53.426  1.00  0.69           H  
ATOM  10276  N   GLY A 651       1.596   7.974  55.132  1.00  0.67           N  
ATOM  10277  CA  GLY A 651       0.475   8.049  56.063  1.00  0.67           C  
ATOM  10278  C   GLY A 651       0.272   6.752  56.826  1.00  0.67           C  
ATOM  10279  O   GLY A 651       1.129   5.867  56.816  1.00  0.67           O  
ATOM  10280  H   GLY A 651       2.382   7.376  55.351  1.00  0.67           H  
ATOM  10281 1HA  GLY A 651       0.649   8.860  56.770  1.00  0.67           H  
ATOM  10282 2HA  GLY A 651      -0.434   8.292  55.521  1.00  0.67           H  
ATOM  10283  N   THR A 652      -0.863   6.666  57.513  1.00  0.65           N  
ATOM  10284  CA  THR A 652      -1.198   5.493  58.302  1.00  0.65           C  
ATOM  10285  C   THR A 652      -2.284   4.736  57.560  1.00  0.65           C  
ATOM  10286  O   THR A 652      -3.225   5.350  57.063  1.00  0.65           O  
ATOM  10287  CB  THR A 652      -1.690   5.858  59.712  1.00  0.65           C  
ATOM  10288  OG1 THR A 652      -0.677   6.595  60.400  1.00  0.65           O  
ATOM  10289  CG2 THR A 652      -1.998   4.567  60.504  1.00  0.65           C  
ATOM  10290  H   THR A 652      -1.516   7.436  57.481  1.00  0.65           H  
ATOM  10291  HA  THR A 652      -0.326   4.858  58.385  1.00  0.65           H  
ATOM  10292  HB  THR A 652      -2.592   6.464  59.646  1.00  0.65           H  
ATOM  10293  HG1 THR A 652      -0.965   6.755  61.304  1.00  0.65           H  
ATOM  10294 1HG2 THR A 652      -2.336   4.825  61.508  1.00  0.65           H  
ATOM  10295 2HG2 THR A 652      -2.776   3.994  60.007  1.00  0.65           H  
ATOM  10296 3HG2 THR A 652      -1.094   3.960  60.572  1.00  0.65           H  
ATOM  10297  N   TYR A 653      -2.113   3.429  57.444  1.00  0.63           N  
ATOM  10298  CA  TYR A 653      -3.026   2.540  56.754  1.00  0.63           C  
ATOM  10299  C   TYR A 653      -3.669   1.502  57.698  1.00  0.63           C  
ATOM  10300  O   TYR A 653      -3.014   0.999  58.617  1.00  0.63           O  
ATOM  10301  CB  TYR A 653      -2.224   1.874  55.635  1.00  0.63           C  
ATOM  10302  CG  TYR A 653      -1.825   2.764  54.465  1.00  0.63           C  
ATOM  10303  CD1 TYR A 653      -0.798   3.703  54.585  1.00  0.63           C  
ATOM  10304  CD2 TYR A 653      -2.434   2.569  53.232  1.00  0.63           C  
ATOM  10305  CE1 TYR A 653      -0.419   4.463  53.482  1.00  0.63           C  
ATOM  10306  CE2 TYR A 653      -2.041   3.312  52.134  1.00  0.63           C  
ATOM  10307  CZ  TYR A 653      -1.037   4.262  52.257  1.00  0.63           C  
ATOM  10308  OH  TYR A 653      -0.646   5.002  51.153  1.00  0.63           O  
ATOM  10309  H   TYR A 653      -1.283   3.030  57.863  1.00  0.63           H  
ATOM  10310  HA  TYR A 653      -3.816   3.140  56.328  1.00  0.63           H  
ATOM  10311 1HB  TYR A 653      -1.319   1.458  56.048  1.00  0.63           H  
ATOM  10312 2HB  TYR A 653      -2.786   1.081  55.246  1.00  0.63           H  
ATOM  10313  HD1 TYR A 653      -0.295   3.849  55.542  1.00  0.63           H  
ATOM  10314  HD2 TYR A 653      -3.221   1.819  53.128  1.00  0.63           H  
ATOM  10315  HE1 TYR A 653       0.371   5.205  53.572  1.00  0.63           H  
ATOM  10316  HE2 TYR A 653      -2.524   3.151  51.166  1.00  0.63           H  
ATOM  10317  HH  TYR A 653       0.109   5.589  51.385  1.00  0.63           H  
ATOM  10318  N   LYS A 654      -4.950   1.177  57.459  1.00  0.62           N  
ATOM  10319  CA  LYS A 654      -5.678   0.164  58.260  1.00  0.62           C  
ATOM  10320  C   LYS A 654      -6.325  -0.928  57.420  1.00  0.62           C  
ATOM  10321  O   LYS A 654      -6.683  -0.701  56.271  1.00  0.62           O  
ATOM  10322  CB  LYS A 654      -6.766   0.802  59.125  1.00  0.62           C  
ATOM  10323  CG  LYS A 654      -6.270   1.697  60.233  1.00  0.62           C  
ATOM  10324  CD  LYS A 654      -7.434   2.242  61.072  1.00  0.62           C  
ATOM  10325  CE  LYS A 654      -6.942   3.133  62.203  1.00  0.62           C  
ATOM  10326  NZ  LYS A 654      -8.060   3.711  62.996  1.00  0.62           N  
ATOM  10327  H   LYS A 654      -5.426   1.670  56.702  1.00  0.62           H  
ATOM  10328  HA  LYS A 654      -4.962  -0.326  58.925  1.00  0.62           H  
ATOM  10329 1HB  LYS A 654      -7.434   1.379  58.497  1.00  0.62           H  
ATOM  10330 2HB  LYS A 654      -7.363   0.012  59.588  1.00  0.62           H  
ATOM  10331 1HG  LYS A 654      -5.632   1.096  60.874  1.00  0.62           H  
ATOM  10332 2HG  LYS A 654      -5.681   2.514  59.830  1.00  0.62           H  
ATOM  10333 1HD  LYS A 654      -8.120   2.805  60.445  1.00  0.62           H  
ATOM  10334 2HD  LYS A 654      -7.979   1.405  61.504  1.00  0.62           H  
ATOM  10335 1HE  LYS A 654      -6.326   2.540  62.867  1.00  0.62           H  
ATOM  10336 2HE  LYS A 654      -6.341   3.943  61.792  1.00  0.62           H  
ATOM  10337 1HZ  LYS A 654      -7.670   4.282  63.734  1.00  0.62           H  
ATOM  10338 2HZ  LYS A 654      -8.647   4.282  62.402  1.00  0.62           H  
ATOM  10339 3HZ  LYS A 654      -8.610   2.967  63.396  1.00  0.62           H  
ATOM  10340  N   ILE A 655      -6.529  -2.104  58.004  1.00  0.61           N  
ATOM  10341  CA  ILE A 655      -7.138  -3.218  57.271  1.00  0.61           C  
ATOM  10342  C   ILE A 655      -8.638  -3.054  57.016  1.00  0.61           C  
ATOM  10343  O   ILE A 655      -9.423  -2.778  57.925  1.00  0.61           O  
ATOM  10344  CB  ILE A 655      -6.865  -4.544  58.009  1.00  0.61           C  
ATOM  10345  CG1 ILE A 655      -5.377  -4.808  58.029  1.00  0.61           C  
ATOM  10346  CG2 ILE A 655      -7.602  -5.698  57.335  1.00  0.61           C  
ATOM  10347  CD1 ILE A 655      -4.939  -5.916  58.933  1.00  0.61           C  
ATOM  10348  H   ILE A 655      -6.237  -2.244  58.966  1.00  0.61           H  
ATOM  10349  HA  ILE A 655      -6.664  -3.282  56.298  1.00  0.61           H  
ATOM  10350  HB  ILE A 655      -7.196  -4.455  59.037  1.00  0.61           H  
ATOM  10351 1HG1 ILE A 655      -5.081  -5.068  57.037  1.00  0.61           H  
ATOM  10352 2HG1 ILE A 655      -4.868  -3.894  58.325  1.00  0.61           H  
ATOM  10353 1HG2 ILE A 655      -7.394  -6.616  57.875  1.00  0.61           H  
ATOM  10354 2HG2 ILE A 655      -8.676  -5.510  57.347  1.00  0.61           H  
ATOM  10355 3HG2 ILE A 655      -7.266  -5.794  56.299  1.00  0.61           H  
ATOM  10356 1HD1 ILE A 655      -3.859  -6.037  58.866  1.00  0.61           H  
ATOM  10357 2HD1 ILE A 655      -5.203  -5.668  59.954  1.00  0.61           H  
ATOM  10358 3HD1 ILE A 655      -5.426  -6.842  58.640  1.00  0.61           H  
ATOM  10359  N   VAL A 656      -9.003  -3.239  55.748  1.00  0.61           N  
ATOM  10360  CA  VAL A 656     -10.361  -3.154  55.214  1.00  0.61           C  
ATOM  10361  C   VAL A 656     -10.948  -4.519  54.968  1.00  0.61           C  
ATOM  10362  O   VAL A 656     -12.069  -4.835  55.368  1.00  0.61           O  
ATOM  10363  CB  VAL A 656     -10.333  -2.506  53.828  1.00  0.61           C  
ATOM  10364  CG1 VAL A 656     -11.707  -2.488  53.218  1.00  0.61           C  
ATOM  10365  CG2 VAL A 656      -9.816  -1.225  53.903  1.00  0.61           C  
ATOM  10366  H   VAL A 656      -8.259  -3.435  55.087  1.00  0.61           H  
ATOM  10367  HA  VAL A 656     -10.987  -2.595  55.908  1.00  0.61           H  
ATOM  10368  HB  VAL A 656      -9.697  -3.099  53.176  1.00  0.61           H  
ATOM  10369 1HG1 VAL A 656     -11.657  -2.049  52.223  1.00  0.61           H  
ATOM  10370 2HG1 VAL A 656     -12.066  -3.501  53.148  1.00  0.61           H  
ATOM  10371 3HG1 VAL A 656     -12.381  -1.901  53.839  1.00  0.61           H  
ATOM  10372 1HG2 VAL A 656      -9.810  -0.859  52.889  1.00  0.61           H  
ATOM  10373 2HG2 VAL A 656     -10.443  -0.596  54.532  1.00  0.61           H  
ATOM  10374 3HG2 VAL A 656      -8.799  -1.250  54.304  1.00  0.61           H  
ATOM  10375  N   LEU A 657     -10.174  -5.303  54.242  1.00  0.61           N  
ATOM  10376  CA  LEU A 657     -10.576  -6.620  53.795  1.00  0.61           C  
ATOM  10377  C   LEU A 657      -9.458  -7.589  54.073  1.00  0.61           C  
ATOM  10378  O   LEU A 657      -8.278  -7.270  53.903  1.00  0.61           O  
ATOM  10379  CB  LEU A 657     -10.953  -6.602  52.305  1.00  0.61           C  
ATOM  10380  CG  LEU A 657     -11.398  -7.941  51.684  1.00  0.61           C  
ATOM  10381  CD1 LEU A 657     -12.412  -7.679  50.570  1.00  0.61           C  
ATOM  10382  CD2 LEU A 657     -10.180  -8.641  51.122  1.00  0.61           C  
ATOM  10383  H   LEU A 657      -9.255  -4.944  53.988  1.00  0.61           H  
ATOM  10384  HA  LEU A 657     -11.450  -6.934  54.366  1.00  0.61           H  
ATOM  10385 1HB  LEU A 657     -11.765  -5.892  52.166  1.00  0.61           H  
ATOM  10386 2HB  LEU A 657     -10.101  -6.253  51.739  1.00  0.61           H  
ATOM  10387  HG  LEU A 657     -11.874  -8.566  52.441  1.00  0.61           H  
ATOM  10388 1HD1 LEU A 657     -12.726  -8.627  50.128  1.00  0.61           H  
ATOM  10389 2HD1 LEU A 657     -13.277  -7.172  50.993  1.00  0.61           H  
ATOM  10390 3HD1 LEU A 657     -11.961  -7.051  49.801  1.00  0.61           H  
ATOM  10391 1HD2 LEU A 657     -10.471  -9.573  50.674  1.00  0.61           H  
ATOM  10392 2HD2 LEU A 657      -9.740  -7.998  50.373  1.00  0.61           H  
ATOM  10393 3HD2 LEU A 657      -9.451  -8.834  51.901  1.00  0.61           H  
ATOM  10394  N   ASN A 658      -9.819  -8.762  54.565  1.00  0.62           N  
ATOM  10395  CA  ASN A 658      -8.807  -9.741  54.888  1.00  0.62           C  
ATOM  10396  C   ASN A 658      -9.362 -11.157  54.776  1.00  0.62           C  
ATOM  10397  O   ASN A 658     -10.251 -11.570  55.531  1.00  0.62           O  
ATOM  10398  CB  ASN A 658      -8.249  -9.442  56.251  1.00  0.62           C  
ATOM  10399  CG  ASN A 658      -7.098 -10.210  56.596  1.00  0.62           C  
ATOM  10400  OD1 ASN A 658      -6.864 -11.354  56.175  1.00  0.62           O  
ATOM  10401  ND2 ASN A 658      -6.317  -9.593  57.406  1.00  0.62           N  
ATOM  10402  H   ASN A 658     -10.796  -8.975  54.702  1.00  0.62           H  
ATOM  10403  HA  ASN A 658      -8.000  -9.652  54.165  1.00  0.62           H  
ATOM  10404 1HB  ASN A 658      -7.974  -8.395  56.297  1.00  0.62           H  
ATOM  10405 2HB  ASN A 658      -9.021  -9.607  57.005  1.00  0.62           H  
ATOM  10406 1HD2 ASN A 658      -5.479 -10.034  57.718  1.00  0.62           H  
ATOM  10407 2HD2 ASN A 658      -6.548  -8.674  57.726  1.00  0.62           H  
ATOM  10408  N   THR A 659      -8.810 -11.911  53.832  1.00  0.63           N  
ATOM  10409  CA  THR A 659      -9.260 -13.267  53.518  1.00  0.63           C  
ATOM  10410  C   THR A 659      -9.027 -14.243  54.666  1.00  0.63           C  
ATOM  10411  O   THR A 659      -9.636 -15.322  54.711  1.00  0.63           O  
ATOM  10412  CB  THR A 659      -8.459 -13.838  52.351  1.00  0.63           C  
ATOM  10413  OG1 THR A 659      -7.087 -13.898  52.760  1.00  0.63           O  
ATOM  10414  CG2 THR A 659      -8.617 -12.993  51.122  1.00  0.63           C  
ATOM  10415  H   THR A 659      -8.053 -11.495  53.282  1.00  0.63           H  
ATOM  10416  HA  THR A 659     -10.324 -13.241  53.280  1.00  0.63           H  
ATOM  10417  HB  THR A 659      -8.796 -14.843  52.133  1.00  0.63           H  
ATOM  10418  HG1 THR A 659      -7.024 -14.469  53.541  1.00  0.63           H  
ATOM  10419 1HG2 THR A 659      -8.030 -13.419  50.306  1.00  0.63           H  
ATOM  10420 2HG2 THR A 659      -9.649 -12.977  50.844  1.00  0.63           H  
ATOM  10421 3HG2 THR A 659      -8.284 -11.982  51.337  1.00  0.63           H  
ATOM  10422  N   ASP A 660      -8.141 -13.867  55.595  1.00  0.64           N  
ATOM  10423  CA  ASP A 660      -7.765 -14.712  56.712  1.00  0.64           C  
ATOM  10424  C   ASP A 660      -8.694 -14.582  57.902  1.00  0.64           C  
ATOM  10425  O   ASP A 660      -8.528 -15.317  58.878  1.00  0.64           O  
ATOM  10426  CB  ASP A 660      -6.388 -14.324  57.220  1.00  0.64           C  
ATOM  10427  CG  ASP A 660      -5.751 -15.320  58.136  1.00  0.64           C  
ATOM  10428  OD1 ASP A 660      -5.514 -16.459  57.798  1.00  0.64           O  
ATOM  10429  OD2 ASP A 660      -5.597 -14.942  59.261  1.00  0.64           O  
ATOM  10430  H   ASP A 660      -7.711 -12.944  55.528  1.00  0.64           H  
ATOM  10431  HA  ASP A 660      -7.761 -15.747  56.374  1.00  0.64           H  
ATOM  10432 1HB  ASP A 660      -5.731 -14.123  56.381  1.00  0.64           H  
ATOM  10433 2HB  ASP A 660      -6.485 -13.390  57.776  1.00  0.64           H  
ATOM  10434  N   ARG A 661      -9.688 -13.704  57.828  1.00  0.66           N  
ATOM  10435  CA  ARG A 661     -10.616 -13.551  58.939  1.00  0.66           C  
ATOM  10436  C   ARG A 661     -11.439 -14.840  59.103  1.00  0.66           C  
ATOM  10437  O   ARG A 661     -11.949 -15.398  58.125  1.00  0.66           O  
ATOM  10438  CB  ARG A 661     -11.496 -12.334  58.717  1.00  0.66           C  
ATOM  10439  CG  ARG A 661     -12.478 -11.988  59.831  1.00  0.66           C  
ATOM  10440  CD  ARG A 661     -11.808 -11.421  61.033  1.00  0.66           C  
ATOM  10441  NE  ARG A 661     -12.783 -10.976  62.027  1.00  0.66           N  
ATOM  10442  CZ  ARG A 661     -12.495 -10.420  63.209  1.00  0.66           C  
ATOM  10443  NH1 ARG A 661     -11.248 -10.222  63.591  1.00  0.66           N  
ATOM  10444  NH2 ARG A 661     -13.507 -10.077  63.971  1.00  0.66           N  
ATOM  10445  H   ARG A 661      -9.803 -13.111  57.000  1.00  0.66           H  
ATOM  10446  HA  ARG A 661     -10.041 -13.386  59.851  1.00  0.66           H  
ATOM  10447 1HB  ARG A 661     -10.868 -11.454  58.545  1.00  0.66           H  
ATOM  10448 2HB  ARG A 661     -12.072 -12.487  57.829  1.00  0.66           H  
ATOM  10449 1HG  ARG A 661     -13.188 -11.241  59.463  1.00  0.66           H  
ATOM  10450 2HG  ARG A 661     -13.011 -12.855  60.135  1.00  0.66           H  
ATOM  10451 1HD  ARG A 661     -11.181 -12.185  61.492  1.00  0.66           H  
ATOM  10452 2HD  ARG A 661     -11.193 -10.578  60.751  1.00  0.66           H  
ATOM  10453  HE  ARG A 661     -13.787 -11.077  61.818  1.00  0.66           H  
ATOM  10454 1HH1 ARG A 661     -10.484 -10.486  62.980  1.00  0.66           H  
ATOM  10455 2HH1 ARG A 661     -11.056  -9.796  64.482  1.00  0.66           H  
ATOM  10456 1HH2 ARG A 661     -14.456 -10.250  63.604  1.00  0.66           H  
ATOM  10457 2HH2 ARG A 661     -13.357  -9.650  64.869  1.00  0.66           H  
ATOM  10458  N   ALA A 662     -11.611 -15.303  60.343  1.00  0.68           N  
ATOM  10459  CA  ALA A 662     -12.383 -16.527  60.613  1.00  0.68           C  
ATOM  10460  C   ALA A 662     -13.813 -16.438  60.076  1.00  0.68           C  
ATOM  10461  O   ALA A 662     -14.390 -17.436  59.645  1.00  0.68           O  
ATOM  10462  CB  ALA A 662     -12.435 -16.804  62.098  1.00  0.68           C  
ATOM  10463  H   ALA A 662     -11.181 -14.817  61.117  1.00  0.68           H  
ATOM  10464  HA  ALA A 662     -11.883 -17.360  60.115  1.00  0.68           H  
ATOM  10465 1HB  ALA A 662     -12.987 -17.726  62.271  1.00  0.68           H  
ATOM  10466 2HB  ALA A 662     -11.436 -16.913  62.480  1.00  0.68           H  
ATOM  10467 3HB  ALA A 662     -12.934 -15.980  62.608  1.00  0.68           H  
ATOM  10468  N   GLU A 663     -14.365 -15.231  60.053  1.00  0.71           N  
ATOM  10469  CA  GLU A 663     -15.725 -14.977  59.591  1.00  0.71           C  
ATOM  10470  C   GLU A 663     -15.895 -15.351  58.116  1.00  0.71           C  
ATOM  10471  O   GLU A 663     -17.015 -15.595  57.656  1.00  0.71           O  
ATOM  10472  CB  GLU A 663     -16.072 -13.494  59.764  1.00  0.71           C  
ATOM  10473  CG  GLU A 663     -16.140 -13.018  61.218  1.00  0.71           C  
ATOM  10474  CD  GLU A 663     -16.507 -11.548  61.349  1.00  0.71           C  
ATOM  10475  OE1 GLU A 663     -17.472 -11.144  60.745  1.00  0.71           O  
ATOM  10476  OE2 GLU A 663     -15.801 -10.824  62.032  1.00  0.71           O  
ATOM  10477  H   GLU A 663     -13.824 -14.464  60.403  1.00  0.71           H  
ATOM  10478  HA  GLU A 663     -16.412 -15.582  60.181  1.00  0.71           H  
ATOM  10479 1HB  GLU A 663     -15.336 -12.887  59.237  1.00  0.71           H  
ATOM  10480 2HB  GLU A 663     -17.038 -13.295  59.301  1.00  0.71           H  
ATOM  10481 1HG  GLU A 663     -16.880 -13.616  61.749  1.00  0.71           H  
ATOM  10482 2HG  GLU A 663     -15.171 -13.190  61.687  1.00  0.71           H  
ATOM  10483  N   PHE A 664     -14.784 -15.368  57.371  1.00  0.73           N  
ATOM  10484  CA  PHE A 664     -14.806 -15.704  55.965  1.00  0.73           C  
ATOM  10485  C   PHE A 664     -14.151 -17.060  55.712  1.00  0.73           C  
ATOM  10486  O   PHE A 664     -13.779 -17.370  54.574  1.00  0.73           O  
ATOM  10487  CB  PHE A 664     -14.118 -14.628  55.136  1.00  0.73           C  
ATOM  10488  CG  PHE A 664     -14.756 -13.290  55.285  1.00  0.73           C  
ATOM  10489  CD1 PHE A 664     -14.011 -12.203  55.686  1.00  0.73           C  
ATOM  10490  CD2 PHE A 664     -16.113 -13.126  55.076  1.00  0.73           C  
ATOM  10491  CE1 PHE A 664     -14.597 -10.972  55.856  1.00  0.73           C  
ATOM  10492  CE2 PHE A 664     -16.708 -11.895  55.245  1.00  0.73           C  
ATOM  10493  CZ  PHE A 664     -15.947 -10.816  55.634  1.00  0.73           C  
ATOM  10494  H   PHE A 664     -13.881 -15.186  57.796  1.00  0.73           H  
ATOM  10495  HA  PHE A 664     -15.846 -15.769  55.638  1.00  0.73           H  
ATOM  10496 1HB  PHE A 664     -13.074 -14.544  55.449  1.00  0.73           H  
ATOM  10497 2HB  PHE A 664     -14.127 -14.906  54.091  1.00  0.73           H  
ATOM  10498  HD1 PHE A 664     -12.942 -12.327  55.852  1.00  0.73           H  
ATOM  10499  HD2 PHE A 664     -16.718 -13.988  54.773  1.00  0.73           H  
ATOM  10500  HE1 PHE A 664     -13.991 -10.120  56.167  1.00  0.73           H  
ATOM  10501  HE2 PHE A 664     -17.779 -11.775  55.071  1.00  0.73           H  
ATOM  10502  HZ  PHE A 664     -16.413  -9.842  55.771  1.00  0.73           H  
ATOM  10503  N   GLY A 665     -14.040 -17.886  56.757  1.00  0.75           N  
ATOM  10504  CA  GLY A 665     -13.464 -19.216  56.613  1.00  0.75           C  
ATOM  10505  C   GLY A 665     -11.937 -19.219  56.666  1.00  0.75           C  
ATOM  10506  O   GLY A 665     -11.304 -20.153  56.173  1.00  0.75           O  
ATOM  10507  H   GLY A 665     -14.352 -17.601  57.685  1.00  0.75           H  
ATOM  10508 1HA  GLY A 665     -13.852 -19.849  57.413  1.00  0.75           H  
ATOM  10509 2HA  GLY A 665     -13.801 -19.657  55.677  1.00  0.75           H  
ATOM  10510  N   GLY A 666     -11.353 -18.163  57.232  1.00  0.76           N  
ATOM  10511  CA  GLY A 666      -9.909 -18.015  57.345  1.00  0.76           C  
ATOM  10512  C   GLY A 666      -9.366 -18.619  58.638  1.00  0.76           C  
ATOM  10513  O   GLY A 666      -9.944 -19.568  59.171  1.00  0.76           O  
ATOM  10514  H   GLY A 666     -11.920 -17.402  57.603  1.00  0.76           H  
ATOM  10515 1HA  GLY A 666      -9.423 -18.486  56.491  1.00  0.76           H  
ATOM  10516 2HA  GLY A 666      -9.669 -16.967  57.300  1.00  0.76           H  
ATOM  10517  N   HIS A 667      -8.234 -18.104  59.125  1.00  0.78           N  
ATOM  10518  CA  HIS A 667      -7.577 -18.701  60.285  1.00  0.78           C  
ATOM  10519  C   HIS A 667      -7.397 -17.739  61.474  1.00  0.78           C  
ATOM  10520  O   HIS A 667      -6.951 -18.149  62.549  1.00  0.78           O  
ATOM  10521  CB  HIS A 667      -6.215 -19.243  59.850  1.00  0.78           C  
ATOM  10522  CG  HIS A 667      -6.271 -20.302  58.778  1.00  0.78           C  
ATOM  10523  ND1 HIS A 667      -6.821 -21.549  58.984  1.00  0.78           N  
ATOM  10524  CD2 HIS A 667      -5.838 -20.285  57.494  1.00  0.78           C  
ATOM  10525  CE1 HIS A 667      -6.720 -22.262  57.872  1.00  0.78           C  
ATOM  10526  NE2 HIS A 667      -6.111 -21.518  56.945  1.00  0.78           N  
ATOM  10527  H   HIS A 667      -7.827 -17.277  58.688  1.00  0.78           H  
ATOM  10528  HA  HIS A 667      -8.173 -19.539  60.640  1.00  0.78           H  
ATOM  10529 1HB  HIS A 667      -5.632 -18.417  59.463  1.00  0.78           H  
ATOM  10530 2HB  HIS A 667      -5.686 -19.646  60.711  1.00  0.78           H  
ATOM  10531  HD1 HIS A 667      -7.241 -21.882  59.832  1.00  0.78           H  
ATOM  10532  HD2 HIS A 667      -5.348 -19.524  56.894  1.00  0.78           H  
ATOM  10533  HE1 HIS A 667      -7.098 -23.284  57.839  1.00  0.78           H  
ATOM  10534  N   ASN A 668      -7.765 -16.475  61.279  1.00  0.79           N  
ATOM  10535  CA  ASN A 668      -7.661 -15.386  62.258  1.00  0.79           C  
ATOM  10536  C   ASN A 668      -6.234 -15.148  62.771  1.00  0.79           C  
ATOM  10537  O   ASN A 668      -6.018 -14.920  63.962  1.00  0.79           O  
ATOM  10538  CB  ASN A 668      -8.587 -15.651  63.427  1.00  0.79           C  
ATOM  10539  CG  ASN A 668      -8.962 -14.406  64.204  1.00  0.79           C  
ATOM  10540  OD1 ASN A 668      -9.129 -13.321  63.630  1.00  0.79           O  
ATOM  10541  ND2 ASN A 668      -9.110 -14.549  65.499  1.00  0.79           N  
ATOM  10542  H   ASN A 668      -8.117 -16.222  60.365  1.00  0.79           H  
ATOM  10543  HA  ASN A 668      -7.975 -14.467  61.761  1.00  0.79           H  
ATOM  10544 1HB  ASN A 668      -9.480 -16.117  63.067  1.00  0.79           H  
ATOM  10545 2HB  ASN A 668      -8.111 -16.353  64.110  1.00  0.79           H  
ATOM  10546 1HD2 ASN A 668      -9.361 -13.764  66.066  1.00  0.79           H  
ATOM  10547 2HD2 ASN A 668      -8.969 -15.445  65.922  1.00  0.79           H  
ATOM  10548  N   ARG A 669      -5.263 -15.195  61.865  1.00  0.80           N  
ATOM  10549  CA  ARG A 669      -3.859 -14.958  62.165  1.00  0.80           C  
ATOM  10550  C   ARG A 669      -3.489 -13.470  62.107  1.00  0.80           C  
ATOM  10551  O   ARG A 669      -2.406 -13.074  62.547  1.00  0.80           O  
ATOM  10552  CB  ARG A 669      -3.002 -15.744  61.182  1.00  0.80           C  
ATOM  10553  CG  ARG A 669      -3.144 -17.268  61.312  1.00  0.80           C  
ATOM  10554  CD  ARG A 669      -2.410 -18.024  60.235  1.00  0.80           C  
ATOM  10555  NE  ARG A 669      -2.997 -17.819  58.911  1.00  0.80           N  
ATOM  10556  CZ  ARG A 669      -2.469 -18.225  57.742  1.00  0.80           C  
ATOM  10557  NH1 ARG A 669      -1.311 -18.885  57.681  1.00  0.80           N  
ATOM  10558  NH2 ARG A 669      -3.143 -17.934  56.672  1.00  0.80           N  
ATOM  10559  H   ARG A 669      -5.502 -15.381  60.892  1.00  0.80           H  
ATOM  10560  HA  ARG A 669      -3.660 -15.326  63.171  1.00  0.80           H  
ATOM  10561 1HB  ARG A 669      -3.277 -15.472  60.161  1.00  0.80           H  
ATOM  10562 2HB  ARG A 669      -1.953 -15.486  61.319  1.00  0.80           H  
ATOM  10563 1HG  ARG A 669      -2.754 -17.584  62.277  1.00  0.80           H  
ATOM  10564 2HG  ARG A 669      -4.201 -17.522  61.254  1.00  0.80           H  
ATOM  10565 1HD  ARG A 669      -1.376 -17.686  60.201  1.00  0.80           H  
ATOM  10566 2HD  ARG A 669      -2.439 -19.088  60.457  1.00  0.80           H  
ATOM  10567  HE  ARG A 669      -3.907 -17.317  58.834  1.00  0.80           H  
ATOM  10568 1HH1 ARG A 669      -0.813 -19.097  58.533  1.00  0.80           H  
ATOM  10569 2HH1 ARG A 669      -0.918 -19.207  56.769  1.00  0.80           H  
ATOM  10570 1HH2 ARG A 669      -4.041 -17.430  56.796  1.00  0.80           H  
ATOM  10571 2HH2 ARG A 669      -2.787 -18.174  55.745  1.00  0.80           H  
ATOM  10572  N   ILE A 670      -4.386 -12.656  61.544  1.00  0.80           N  
ATOM  10573  CA  ILE A 670      -4.128 -11.232  61.342  1.00  0.80           C  
ATOM  10574  C   ILE A 670      -5.109 -10.365  62.127  1.00  0.80           C  
ATOM  10575  O   ILE A 670      -6.324 -10.531  62.022  1.00  0.80           O  
ATOM  10576  CB  ILE A 670      -4.283 -10.865  59.860  1.00  0.80           C  
ATOM  10577  CG1 ILE A 670      -3.371 -11.711  59.039  1.00  0.80           C  
ATOM  10578  CG2 ILE A 670      -3.918  -9.375  59.662  1.00  0.80           C  
ATOM  10579  CD1 ILE A 670      -3.659 -11.614  57.593  1.00  0.80           C  
ATOM  10580  H   ILE A 670      -5.254 -13.057  61.217  1.00  0.80           H  
ATOM  10581  HA  ILE A 670      -3.116 -11.004  61.673  1.00  0.80           H  
ATOM  10582  HB  ILE A 670      -5.301 -11.058  59.539  1.00  0.80           H  
ATOM  10583 1HG1 ILE A 670      -2.335 -11.427  59.222  1.00  0.80           H  
ATOM  10584 2HG1 ILE A 670      -3.512 -12.749  59.330  1.00  0.80           H  
ATOM  10585 1HG2 ILE A 670      -3.996  -9.097  58.620  1.00  0.80           H  
ATOM  10586 2HG2 ILE A 670      -4.589  -8.749  60.250  1.00  0.80           H  
ATOM  10587 3HG2 ILE A 670      -2.892  -9.211  59.990  1.00  0.80           H  
ATOM  10588 1HD1 ILE A 670      -3.026 -12.249  57.035  1.00  0.80           H  
ATOM  10589 2HD1 ILE A 670      -4.676 -11.915  57.412  1.00  0.80           H  
ATOM  10590 3HD1 ILE A 670      -3.514 -10.601  57.285  1.00  0.80           H  
ATOM  10591  N   ASP A 671      -4.576  -9.426  62.896  1.00  0.80           N  
ATOM  10592  CA  ASP A 671      -5.391  -8.495  63.667  1.00  0.80           C  
ATOM  10593  C   ASP A 671      -5.839  -7.319  62.799  1.00  0.80           C  
ATOM  10594  O   ASP A 671      -5.016  -6.515  62.366  1.00  0.80           O  
ATOM  10595  CB  ASP A 671      -4.640  -7.967  64.891  1.00  0.80           C  
ATOM  10596  CG  ASP A 671      -5.512  -7.056  65.793  1.00  0.80           C  
ATOM  10597  OD1 ASP A 671      -6.626  -6.743  65.400  1.00  0.80           O  
ATOM  10598  OD2 ASP A 671      -5.052  -6.678  66.846  1.00  0.80           O  
ATOM  10599  H   ASP A 671      -3.570  -9.358  62.944  1.00  0.80           H  
ATOM  10600  HA  ASP A 671      -6.282  -9.023  64.012  1.00  0.80           H  
ATOM  10601 1HB  ASP A 671      -4.283  -8.807  65.489  1.00  0.80           H  
ATOM  10602 2HB  ASP A 671      -3.765  -7.402  64.566  1.00  0.80           H  
ATOM  10603  N   GLU A 672      -7.143  -7.216  62.555  1.00  0.79           N  
ATOM  10604  CA  GLU A 672      -7.725  -6.172  61.706  1.00  0.79           C  
ATOM  10605  C   GLU A 672      -7.465  -4.757  62.237  1.00  0.79           C  
ATOM  10606  O   GLU A 672      -7.543  -3.782  61.489  1.00  0.79           O  
ATOM  10607  CB  GLU A 672      -9.234  -6.375  61.537  1.00  0.79           C  
ATOM  10608  CG  GLU A 672      -9.611  -7.555  60.653  1.00  0.79           C  
ATOM  10609  CD  GLU A 672     -11.103  -7.722  60.494  1.00  0.79           C  
ATOM  10610  OE1 GLU A 672     -11.840  -7.144  61.256  1.00  0.79           O  
ATOM  10611  OE2 GLU A 672     -11.502  -8.418  59.590  1.00  0.79           O  
ATOM  10612  H   GLU A 672      -7.751  -7.904  62.974  1.00  0.79           H  
ATOM  10613  HA  GLU A 672      -7.275  -6.255  60.722  1.00  0.79           H  
ATOM  10614 1HB  GLU A 672      -9.691  -6.528  62.516  1.00  0.79           H  
ATOM  10615 2HB  GLU A 672      -9.674  -5.477  61.105  1.00  0.79           H  
ATOM  10616 1HG  GLU A 672      -9.166  -7.411  59.667  1.00  0.79           H  
ATOM  10617 2HG  GLU A 672      -9.190  -8.466  61.080  1.00  0.79           H  
ATOM  10618  N   ALA A 673      -7.207  -4.640  63.544  1.00  0.77           N  
ATOM  10619  CA  ALA A 673      -6.966  -3.352  64.175  1.00  0.77           C  
ATOM  10620  C   ALA A 673      -5.525  -2.868  63.968  1.00  0.77           C  
ATOM  10621  O   ALA A 673      -5.177  -1.764  64.390  1.00  0.77           O  
ATOM  10622  CB  ALA A 673      -7.261  -3.440  65.661  1.00  0.77           C  
ATOM  10623  H   ALA A 673      -7.136  -5.483  64.129  1.00  0.77           H  
ATOM  10624  HA  ALA A 673      -7.634  -2.623  63.719  1.00  0.77           H  
ATOM  10625 1HB  ALA A 673      -7.107  -2.469  66.124  1.00  0.77           H  
ATOM  10626 2HB  ALA A 673      -8.292  -3.757  65.808  1.00  0.77           H  
ATOM  10627 3HB  ALA A 673      -6.588  -4.175  66.114  1.00  0.77           H  
ATOM  10628  N   GLN A 674      -4.675  -3.687  63.345  1.00  0.75           N  
ATOM  10629  CA  GLN A 674      -3.285  -3.303  63.136  1.00  0.75           C  
ATOM  10630  C   GLN A 674      -3.142  -2.107  62.203  1.00  0.75           C  
ATOM  10631  O   GLN A 674      -3.679  -2.095  61.090  1.00  0.75           O  
ATOM  10632  CB  GLN A 674      -2.475  -4.469  62.559  1.00  0.75           C  
ATOM  10633  CG  GLN A 674      -0.984  -4.159  62.306  1.00  0.75           C  
ATOM  10634  CD  GLN A 674      -0.178  -3.996  63.590  1.00  0.75           C  
ATOM  10635  OE1 GLN A 674      -0.182  -4.892  64.448  1.00  0.75           O  
ATOM  10636  NE2 GLN A 674       0.513  -2.863  63.742  1.00  0.75           N  
ATOM  10637  H   GLN A 674      -4.985  -4.601  63.012  1.00  0.75           H  
ATOM  10638  HA  GLN A 674      -2.860  -3.028  64.101  1.00  0.75           H  
ATOM  10639 1HB  GLN A 674      -2.541  -5.322  63.236  1.00  0.75           H  
ATOM  10640 2HB  GLN A 674      -2.921  -4.780  61.612  1.00  0.75           H  
ATOM  10641 1HG  GLN A 674      -0.554  -4.986  61.747  1.00  0.75           H  
ATOM  10642 2HG  GLN A 674      -0.892  -3.241  61.726  1.00  0.75           H  
ATOM  10643 1HE2 GLN A 674       1.055  -2.716  64.567  1.00  0.75           H  
ATOM  10644 2HE2 GLN A 674       0.492  -2.133  63.016  1.00  0.75           H  
ATOM  10645  N   GLU A 675      -2.379  -1.121  62.658  1.00  0.74           N  
ATOM  10646  CA  GLU A 675      -2.060   0.044  61.848  1.00  0.74           C  
ATOM  10647  C   GLU A 675      -0.677  -0.107  61.226  1.00  0.74           C  
ATOM  10648  O   GLU A 675       0.252  -0.652  61.838  1.00  0.74           O  
ATOM  10649  CB  GLU A 675      -2.118   1.326  62.672  1.00  0.74           C  
ATOM  10650  CG  GLU A 675      -3.487   1.722  63.144  1.00  0.74           C  
ATOM  10651  CD  GLU A 675      -3.508   2.996  63.966  1.00  0.74           C  
ATOM  10652  OE1 GLU A 675      -2.883   3.039  64.997  1.00  0.74           O  
ATOM  10653  OE2 GLU A 675      -4.154   3.932  63.543  1.00  0.74           O  
ATOM  10654  H   GLU A 675      -2.006  -1.189  63.593  1.00  0.74           H  
ATOM  10655  HA  GLU A 675      -2.787   0.120  61.038  1.00  0.74           H  
ATOM  10656 1HB  GLU A 675      -1.510   1.192  63.556  1.00  0.74           H  
ATOM  10657 2HB  GLU A 675      -1.696   2.143  62.099  1.00  0.74           H  
ATOM  10658 1HG  GLU A 675      -4.079   1.887  62.266  1.00  0.74           H  
ATOM  10659 2HG  GLU A 675      -3.932   0.902  63.709  1.00  0.74           H  
ATOM  10660  N   PHE A 676      -0.546   0.392  60.011  1.00  0.74           N  
ATOM  10661  CA  PHE A 676       0.704   0.378  59.276  1.00  0.74           C  
ATOM  10662  C   PHE A 676       1.094   1.837  59.019  1.00  0.74           C  
ATOM  10663  O   PHE A 676       0.323   2.584  58.435  1.00  0.74           O  
ATOM  10664  CB  PHE A 676       0.470  -0.420  58.010  1.00  0.74           C  
ATOM  10665  CG  PHE A 676       0.068  -1.849  58.269  1.00  0.74           C  
ATOM  10666  CD1 PHE A 676      -1.264  -2.158  58.513  1.00  0.74           C  
ATOM  10667  CD2 PHE A 676       0.986  -2.877  58.265  1.00  0.74           C  
ATOM  10668  CE1 PHE A 676      -1.660  -3.449  58.753  1.00  0.74           C  
ATOM  10669  CE2 PHE A 676       0.583  -4.181  58.500  1.00  0.74           C  
ATOM  10670  CZ  PHE A 676      -0.745  -4.464  58.744  1.00  0.74           C  
ATOM  10671  H   PHE A 676      -1.375   0.778  59.561  1.00  0.74           H  
ATOM  10672  HA  PHE A 676       1.479  -0.100  59.878  1.00  0.74           H  
ATOM  10673 1HB  PHE A 676      -0.308   0.043  57.429  1.00  0.74           H  
ATOM  10674 2HB  PHE A 676       1.342  -0.415  57.445  1.00  0.74           H  
ATOM  10675  HD1 PHE A 676      -2.008  -1.356  58.522  1.00  0.74           H  
ATOM  10676  HD2 PHE A 676       2.039  -2.655  58.074  1.00  0.74           H  
ATOM  10677  HE1 PHE A 676      -2.704  -3.660  58.953  1.00  0.74           H  
ATOM  10678  HE2 PHE A 676       1.314  -4.983  58.496  1.00  0.74           H  
ATOM  10679  HZ  PHE A 676      -1.063  -5.489  58.933  1.00  0.74           H  
ATOM  10680  N   PHE A 677       2.270   2.269  59.476  1.00  0.75           N  
ATOM  10681  CA  PHE A 677       2.574   3.716  59.461  1.00  0.75           C  
ATOM  10682  C   PHE A 677       3.497   4.342  58.408  1.00  0.75           C  
ATOM  10683  O   PHE A 677       3.836   5.510  58.557  1.00  0.75           O  
ATOM  10684  CB  PHE A 677       3.155   4.047  60.816  1.00  0.75           C  
ATOM  10685  CG  PHE A 677       2.178   3.792  61.921  1.00  0.75           C  
ATOM  10686  CD1 PHE A 677       2.179   2.578  62.590  1.00  0.75           C  
ATOM  10687  CD2 PHE A 677       1.265   4.750  62.295  1.00  0.75           C  
ATOM  10688  CE1 PHE A 677       1.284   2.335  63.604  1.00  0.75           C  
ATOM  10689  CE2 PHE A 677       0.367   4.509  63.314  1.00  0.75           C  
ATOM  10690  CZ  PHE A 677       0.380   3.304  63.966  1.00  0.75           C  
ATOM  10691  H   PHE A 677       2.915   1.622  59.909  1.00  0.75           H  
ATOM  10692  HA  PHE A 677       1.622   4.233  59.379  1.00  0.75           H  
ATOM  10693 1HB  PHE A 677       4.050   3.452  60.996  1.00  0.75           H  
ATOM  10694 2HB  PHE A 677       3.441   5.098  60.842  1.00  0.75           H  
ATOM  10695  HD1 PHE A 677       2.896   1.809  62.302  1.00  0.75           H  
ATOM  10696  HD2 PHE A 677       1.259   5.706  61.771  1.00  0.75           H  
ATOM  10697  HE1 PHE A 677       1.290   1.374  64.119  1.00  0.75           H  
ATOM  10698  HE2 PHE A 677      -0.358   5.270  63.602  1.00  0.75           H  
ATOM  10699  HZ  PHE A 677      -0.337   3.113  64.769  1.00  0.75           H  
ATOM  10700  N   THR A 678       3.874   3.591  57.373  1.00  0.77           N  
ATOM  10701  CA  THR A 678       4.782   4.028  56.285  1.00  0.77           C  
ATOM  10702  C   THR A 678       6.143   4.636  56.692  1.00  0.77           C  
ATOM  10703  O   THR A 678       6.281   5.359  57.676  1.00  0.77           O  
ATOM  10704  CB  THR A 678       4.128   5.050  55.310  1.00  0.77           C  
ATOM  10705  OG1 THR A 678       3.683   6.202  56.039  1.00  0.77           O  
ATOM  10706  CG2 THR A 678       3.015   4.489  54.518  1.00  0.77           C  
ATOM  10707  H   THR A 678       3.516   2.651  57.336  1.00  0.77           H  
ATOM  10708  HA  THR A 678       4.989   3.144  55.701  1.00  0.77           H  
ATOM  10709  HB  THR A 678       4.896   5.381  54.610  1.00  0.77           H  
ATOM  10710  HG1 THR A 678       2.864   5.974  56.552  1.00  0.77           H  
ATOM  10711 1HG2 THR A 678       2.631   5.254  53.849  1.00  0.77           H  
ATOM  10712 2HG2 THR A 678       3.387   3.677  53.940  1.00  0.77           H  
ATOM  10713 3HG2 THR A 678       2.224   4.149  55.184  1.00  0.77           H  
ATOM  10714  N   THR A 679       7.138   4.383  55.853  1.00  0.81           N  
ATOM  10715  CA  THR A 679       8.472   4.944  56.007  1.00  0.81           C  
ATOM  10716  C   THR A 679       8.860   5.806  54.805  1.00  0.81           C  
ATOM  10717  O   THR A 679       8.694   5.401  53.655  1.00  0.81           O  
ATOM  10718  CB  THR A 679       9.497   3.822  56.204  1.00  0.81           C  
ATOM  10719  OG1 THR A 679       9.187   3.099  57.403  1.00  0.81           O  
ATOM  10720  CG2 THR A 679      10.913   4.368  56.268  1.00  0.81           C  
ATOM  10721  H   THR A 679       6.959   3.733  55.097  1.00  0.81           H  
ATOM  10722  HA  THR A 679       8.480   5.578  56.893  1.00  0.81           H  
ATOM  10723  HB  THR A 679       9.414   3.140  55.368  1.00  0.81           H  
ATOM  10724  HG1 THR A 679       9.834   2.402  57.540  1.00  0.81           H  
ATOM  10725 1HG2 THR A 679      11.617   3.547  56.393  1.00  0.81           H  
ATOM  10726 2HG2 THR A 679      11.133   4.891  55.350  1.00  0.81           H  
ATOM  10727 3HG2 THR A 679      11.003   5.054  57.106  1.00  0.81           H  
ATOM  10728  N   ASP A 680       9.377   7.013  55.065  1.00  0.85           N  
ATOM  10729  CA  ASP A 680       9.769   7.927  53.981  1.00  0.85           C  
ATOM  10730  C   ASP A 680      11.163   7.567  53.473  1.00  0.85           C  
ATOM  10731  O   ASP A 680      12.171   8.116  53.923  1.00  0.85           O  
ATOM  10732  CB  ASP A 680       9.727   9.392  54.455  1.00  0.85           C  
ATOM  10733  CG  ASP A 680       9.914  10.457  53.313  1.00  0.85           C  
ATOM  10734  OD1 ASP A 680      10.005  10.092  52.169  1.00  0.85           O  
ATOM  10735  OD2 ASP A 680       9.942  11.638  53.611  1.00  0.85           O  
ATOM  10736  H   ASP A 680       9.494   7.302  56.025  1.00  0.85           H  
ATOM  10737  HA  ASP A 680       9.070   7.811  53.151  1.00  0.85           H  
ATOM  10738 1HB  ASP A 680       8.769   9.583  54.941  1.00  0.85           H  
ATOM  10739 2HB  ASP A 680      10.505   9.549  55.201  1.00  0.85           H  
ATOM  10740  N   LEU A 681      11.198   6.562  52.609  1.00  0.88           N  
ATOM  10741  CA  LEU A 681      12.427   5.980  52.082  1.00  0.88           C  
ATOM  10742  C   LEU A 681      12.120   5.291  50.765  1.00  0.88           C  
ATOM  10743  O   LEU A 681      11.370   4.320  50.742  1.00  0.88           O  
ATOM  10744  CB  LEU A 681      12.968   4.975  53.094  1.00  0.88           C  
ATOM  10745  CG  LEU A 681      14.345   4.348  52.822  1.00  0.88           C  
ATOM  10746  CD1 LEU A 681      14.941   3.885  54.147  1.00  0.88           C  
ATOM  10747  CD2 LEU A 681      14.209   3.171  51.853  1.00  0.88           C  
ATOM  10748  H   LEU A 681      10.294   6.208  52.280  1.00  0.88           H  
ATOM  10749  HA  LEU A 681      13.154   6.772  51.912  1.00  0.88           H  
ATOM  10750 1HB  LEU A 681      13.031   5.469  54.062  1.00  0.88           H  
ATOM  10751 2HB  LEU A 681      12.249   4.202  53.157  1.00  0.88           H  
ATOM  10752  HG  LEU A 681      15.006   5.100  52.387  1.00  0.88           H  
ATOM  10753 1HD1 LEU A 681      15.925   3.451  53.970  1.00  0.88           H  
ATOM  10754 2HD1 LEU A 681      15.037   4.739  54.820  1.00  0.88           H  
ATOM  10755 3HD1 LEU A 681      14.295   3.140  54.602  1.00  0.88           H  
ATOM  10756 1HD2 LEU A 681      15.192   2.741  51.661  1.00  0.88           H  
ATOM  10757 2HD2 LEU A 681      13.568   2.412  52.256  1.00  0.88           H  
ATOM  10758 3HD2 LEU A 681      13.791   3.526  50.936  1.00  0.88           H  
ATOM  10759  N   GLU A 682      12.693   5.771  49.668  1.00  0.89           N  
ATOM  10760  CA  GLU A 682      12.321   5.186  48.387  1.00  0.89           C  
ATOM  10761  C   GLU A 682      12.663   3.696  48.317  1.00  0.89           C  
ATOM  10762  O   GLU A 682      13.818   3.326  48.537  1.00  0.89           O  
ATOM  10763  CB  GLU A 682      13.000   5.962  47.262  1.00  0.89           C  
ATOM  10764  CG  GLU A 682      12.597   5.566  45.854  1.00  0.89           C  
ATOM  10765  CD  GLU A 682      13.277   6.414  44.804  1.00  0.89           C  
ATOM  10766  OE1 GLU A 682      14.108   7.213  45.159  1.00  0.89           O  
ATOM  10767  OE2 GLU A 682      12.949   6.275  43.653  1.00  0.89           O  
ATOM  10768  H   GLU A 682      13.330   6.550  49.719  1.00  0.89           H  
ATOM  10769  HA  GLU A 682      11.263   5.302  48.294  1.00  0.89           H  
ATOM  10770 1HB  GLU A 682      12.781   7.023  47.378  1.00  0.89           H  
ATOM  10771 2HB  GLU A 682      14.079   5.840  47.343  1.00  0.89           H  
ATOM  10772 1HG  GLU A 682      12.842   4.515  45.689  1.00  0.89           H  
ATOM  10773 2HG  GLU A 682      11.525   5.677  45.756  1.00  0.89           H  
ATOM  10774  N   TRP A 683      11.677   2.840  48.006  1.00  0.89           N  
ATOM  10775  CA  TRP A 683      11.973   1.407  47.961  1.00  0.89           C  
ATOM  10776  C   TRP A 683      12.064   0.884  46.522  1.00  0.89           C  
ATOM  10777  O   TRP A 683      13.098   1.020  45.866  1.00  0.89           O  
ATOM  10778  CB  TRP A 683      10.906   0.655  48.786  1.00  0.89           C  
ATOM  10779  CG  TRP A 683      11.150  -0.800  48.955  1.00  0.89           C  
ATOM  10780  CD1 TRP A 683      10.428  -1.855  48.466  1.00  0.89           C  
ATOM  10781  CD2 TRP A 683      12.246  -1.367  49.686  1.00  0.89           C  
ATOM  10782  NE1 TRP A 683      11.011  -3.034  48.849  1.00  0.89           N  
ATOM  10783  CE2 TRP A 683      12.129  -2.754  49.589  1.00  0.89           C  
ATOM  10784  CE3 TRP A 683      13.315  -0.813  50.404  1.00  0.89           C  
ATOM  10785  CZ2 TRP A 683      13.044  -3.607  50.179  1.00  0.89           C  
ATOM  10786  CZ3 TRP A 683      14.233  -1.664  50.992  1.00  0.89           C  
ATOM  10787  CH2 TRP A 683      14.104  -3.027  50.880  1.00  0.89           C  
ATOM  10788  H   TRP A 683      10.748   3.213  47.824  1.00  0.89           H  
ATOM  10789  HA  TRP A 683      12.937   1.240  48.440  1.00  0.89           H  
ATOM  10790 1HB  TRP A 683      10.876   1.097  49.783  1.00  0.89           H  
ATOM  10791 2HB  TRP A 683       9.922   0.804  48.350  1.00  0.89           H  
ATOM  10792  HD1 TRP A 683       9.528  -1.775  47.866  1.00  0.89           H  
ATOM  10793  HE1 TRP A 683      10.676  -3.967  48.625  1.00  0.89           H  
ATOM  10794  HE3 TRP A 683      13.423   0.271  50.489  1.00  0.89           H  
ATOM  10795  HZ2 TRP A 683      12.957  -4.691  50.104  1.00  0.89           H  
ATOM  10796  HZ3 TRP A 683      15.066  -1.227  51.543  1.00  0.89           H  
ATOM  10797  HH2 TRP A 683      14.846  -3.671  51.355  1.00  0.89           H  
ATOM  10798  N   ASN A 684      10.946   0.436  45.945  1.00  0.86           N  
ATOM  10799  CA  ASN A 684      10.984  -0.002  44.551  1.00  0.86           C  
ATOM  10800  C   ASN A 684      10.603   1.145  43.649  1.00  0.86           C  
ATOM  10801  O   ASN A 684       9.547   1.133  43.026  1.00  0.86           O  
ATOM  10802  CB  ASN A 684      10.091  -1.192  44.277  1.00  0.86           C  
ATOM  10803  CG  ASN A 684      10.421  -1.793  42.901  1.00  0.86           C  
ATOM  10804  OD1 ASN A 684      11.561  -1.659  42.433  1.00  0.86           O  
ATOM  10805  ND2 ASN A 684       9.477  -2.422  42.251  1.00  0.86           N  
ATOM  10806  H   ASN A 684      10.097   0.355  46.476  1.00  0.86           H  
ATOM  10807  HA  ASN A 684      12.008  -0.283  44.297  1.00  0.86           H  
ATOM  10808 1HB  ASN A 684      10.249  -1.941  45.041  1.00  0.86           H  
ATOM  10809 2HB  ASN A 684       9.039  -0.896  44.304  1.00  0.86           H  
ATOM  10810 1HD2 ASN A 684       9.668  -2.817  41.355  1.00  0.86           H  
ATOM  10811 2HD2 ASN A 684       8.547  -2.515  42.637  1.00  0.86           H  
ATOM  10812  N   ASN A 685      11.438   2.163  43.612  1.00  0.83           N  
ATOM  10813  CA  ASN A 685      11.136   3.368  42.837  1.00  0.83           C  
ATOM  10814  C   ASN A 685       9.773   3.965  43.254  1.00  0.83           C  
ATOM  10815  O   ASN A 685       8.988   4.428  42.415  1.00  0.83           O  
ATOM  10816  CB  ASN A 685      11.147   3.061  41.344  1.00  0.83           C  
ATOM  10817  CG  ASN A 685      12.497   2.584  40.852  1.00  0.83           C  
ATOM  10818  OD1 ASN A 685      13.541   3.183  41.132  1.00  0.83           O  
ATOM  10819  ND2 ASN A 685      12.489   1.495  40.123  1.00  0.83           N  
ATOM  10820  H   ASN A 685      12.296   2.073  44.162  1.00  0.83           H  
ATOM  10821  HA  ASN A 685      11.899   4.117  43.049  1.00  0.83           H  
ATOM  10822 1HB  ASN A 685      10.396   2.318  41.091  1.00  0.83           H  
ATOM  10823 2HB  ASN A 685      10.889   3.969  40.801  1.00  0.83           H  
ATOM  10824 1HD2 ASN A 685      13.347   1.123  39.769  1.00  0.83           H  
ATOM  10825 2HD2 ASN A 685      11.624   1.034  39.922  1.00  0.83           H  
ATOM  10826  N   ARG A 686       9.508   3.922  44.561  1.00  0.78           N  
ATOM  10827  CA  ARG A 686       8.306   4.459  45.198  1.00  0.78           C  
ATOM  10828  C   ARG A 686       8.777   5.129  46.468  1.00  0.78           C  
ATOM  10829  O   ARG A 686       9.463   4.495  47.263  1.00  0.78           O  
ATOM  10830  CB  ARG A 686       7.316   3.361  45.562  1.00  0.78           C  
ATOM  10831  CG  ARG A 686       6.711   2.577  44.402  1.00  0.78           C  
ATOM  10832  CD  ARG A 686       5.767   3.390  43.614  1.00  0.78           C  
ATOM  10833  NE  ARG A 686       5.144   2.611  42.555  1.00  0.78           N  
ATOM  10834  CZ  ARG A 686       5.675   2.402  41.329  1.00  0.78           C  
ATOM  10835  NH1 ARG A 686       6.847   2.917  40.994  1.00  0.78           N  
ATOM  10836  NH2 ARG A 686       5.011   1.672  40.448  1.00  0.78           N  
ATOM  10837  H   ARG A 686      10.214   3.504  45.144  1.00  0.78           H  
ATOM  10838  HA  ARG A 686       7.833   5.194  44.545  1.00  0.78           H  
ATOM  10839 1HB  ARG A 686       7.809   2.660  46.216  1.00  0.78           H  
ATOM  10840 2HB  ARG A 686       6.492   3.797  46.115  1.00  0.78           H  
ATOM  10841 1HG  ARG A 686       7.486   2.236  43.739  1.00  0.78           H  
ATOM  10842 2HG  ARG A 686       6.169   1.716  44.797  1.00  0.78           H  
ATOM  10843 1HD  ARG A 686       4.980   3.754  44.277  1.00  0.78           H  
ATOM  10844 2HD  ARG A 686       6.283   4.239  43.166  1.00  0.78           H  
ATOM  10845  HE  ARG A 686       4.242   2.197  42.755  1.00  0.78           H  
ATOM  10846 1HH1 ARG A 686       7.395   3.492  41.659  1.00  0.78           H  
ATOM  10847 2HH1 ARG A 686       7.223   2.750  40.077  1.00  0.78           H  
ATOM  10848 1HH2 ARG A 686       4.121   1.269  40.703  1.00  0.78           H  
ATOM  10849 2HH2 ARG A 686       5.400   1.509  39.531  1.00  0.78           H  
ATOM  10850  N   ARG A 687       8.413   6.393  46.676  1.00  0.74           N  
ATOM  10851  CA  ARG A 687       8.922   7.169  47.818  1.00  0.74           C  
ATOM  10852  C   ARG A 687       8.682   6.615  49.221  1.00  0.74           C  
ATOM  10853  O   ARG A 687       9.510   6.834  50.110  1.00  0.74           O  
ATOM  10854  CB  ARG A 687       8.376   8.583  47.801  1.00  0.74           C  
ATOM  10855  CG  ARG A 687       8.919   9.451  48.936  1.00  0.74           C  
ATOM  10856  CD  ARG A 687       8.487  10.876  48.847  1.00  0.74           C  
ATOM  10857  NE  ARG A 687       8.926  11.634  50.020  1.00  0.74           N  
ATOM  10858  CZ  ARG A 687       8.791  12.965  50.198  1.00  0.74           C  
ATOM  10859  NH1 ARG A 687       8.241  13.718  49.258  1.00  0.74           N  
ATOM  10860  NH2 ARG A 687       9.213  13.510  51.331  1.00  0.74           N  
ATOM  10861  H   ARG A 687       7.804   6.846  46.007  1.00  0.74           H  
ATOM  10862  HA  ARG A 687      10.001   7.251  47.683  1.00  0.74           H  
ATOM  10863 1HB  ARG A 687       8.623   9.067  46.858  1.00  0.74           H  
ATOM  10864 2HB  ARG A 687       7.289   8.560  47.891  1.00  0.74           H  
ATOM  10865 1HG  ARG A 687       8.577   9.055  49.899  1.00  0.74           H  
ATOM  10866 2HG  ARG A 687      10.008   9.430  48.916  1.00  0.74           H  
ATOM  10867 1HD  ARG A 687       8.914  11.338  47.960  1.00  0.74           H  
ATOM  10868 2HD  ARG A 687       7.399  10.920  48.799  1.00  0.74           H  
ATOM  10869  HE  ARG A 687       9.367  11.101  50.795  1.00  0.74           H  
ATOM  10870 1HH1 ARG A 687       7.922  13.297  48.397  1.00  0.74           H  
ATOM  10871 2HH1 ARG A 687       8.143  14.712  49.401  1.00  0.74           H  
ATOM  10872 1HH2 ARG A 687       9.622  12.900  52.075  1.00  0.74           H  
ATOM  10873 2HH2 ARG A 687       9.120  14.496  51.488  1.00  0.74           H  
ATOM  10874  N   ASN A 688       7.535   6.003  49.457  1.00  0.71           N  
ATOM  10875  CA  ASN A 688       7.221   5.552  50.797  1.00  0.71           C  
ATOM  10876  C   ASN A 688       7.127   4.040  50.852  1.00  0.71           C  
ATOM  10877  O   ASN A 688       6.828   3.420  49.840  1.00  0.71           O  
ATOM  10878  CB  ASN A 688       5.924   6.203  51.216  1.00  0.71           C  
ATOM  10879  CG  ASN A 688       6.033   7.677  51.340  1.00  0.71           C  
ATOM  10880  OD1 ASN A 688       6.629   8.189  52.284  1.00  0.71           O  
ATOM  10881  ND2 ASN A 688       5.475   8.392  50.392  1.00  0.71           N  
ATOM  10882  H   ASN A 688       6.853   5.815  48.719  1.00  0.71           H  
ATOM  10883  HA  ASN A 688       8.017   5.862  51.461  1.00  0.71           H  
ATOM  10884 1HB  ASN A 688       5.179   5.998  50.467  1.00  0.71           H  
ATOM  10885 2HB  ASN A 688       5.581   5.780  52.160  1.00  0.71           H  
ATOM  10886 1HD2 ASN A 688       5.516   9.387  50.429  1.00  0.71           H  
ATOM  10887 2HD2 ASN A 688       5.007   7.943  49.623  1.00  0.71           H  
ATOM  10888  N   PHE A 689       7.324   3.415  52.009  1.00  0.69           N  
ATOM  10889  CA  PHE A 689       7.020   1.984  52.007  1.00  0.69           C  
ATOM  10890  C   PHE A 689       6.389   1.517  53.294  1.00  0.69           C  
ATOM  10891  O   PHE A 689       6.543   2.140  54.340  1.00  0.69           O  
ATOM  10892  CB  PHE A 689       8.256   1.101  51.750  1.00  0.69           C  
ATOM  10893  CG  PHE A 689       9.302   1.016  52.841  1.00  0.69           C  
ATOM  10894  CD1 PHE A 689       9.188   0.034  53.813  1.00  0.69           C  
ATOM  10895  CD2 PHE A 689      10.409   1.832  52.890  1.00  0.69           C  
ATOM  10896  CE1 PHE A 689      10.132  -0.092  54.799  1.00  0.69           C  
ATOM  10897  CE2 PHE A 689      11.350   1.663  53.901  1.00  0.69           C  
ATOM  10898  CZ  PHE A 689      11.200   0.716  54.838  1.00  0.69           C  
ATOM  10899  H   PHE A 689       7.664   3.930  52.821  1.00  0.69           H  
ATOM  10900  HA  PHE A 689       6.294   1.796  51.218  1.00  0.69           H  
ATOM  10901 1HB  PHE A 689       7.935   0.089  51.542  1.00  0.69           H  
ATOM  10902 2HB  PHE A 689       8.746   1.464  50.853  1.00  0.69           H  
ATOM  10903  HD1 PHE A 689       8.331  -0.643  53.788  1.00  0.69           H  
ATOM  10904  HD2 PHE A 689      10.540   2.600  52.134  1.00  0.69           H  
ATOM  10905  HE1 PHE A 689      10.040  -0.846  55.548  1.00  0.69           H  
ATOM  10906  HE2 PHE A 689      12.210   2.281  53.965  1.00  0.69           H  
ATOM  10907  HZ  PHE A 689      11.944   0.604  55.624  1.00  0.69           H  
ATOM  10908  N   ILE A 690       5.706   0.385  53.221  1.00  0.68           N  
ATOM  10909  CA  ILE A 690       5.066  -0.215  54.381  1.00  0.68           C  
ATOM  10910  C   ILE A 690       5.614  -1.598  54.680  1.00  0.68           C  
ATOM  10911  O   ILE A 690       5.818  -2.397  53.770  1.00  0.68           O  
ATOM  10912  CB  ILE A 690       3.534  -0.329  54.196  1.00  0.68           C  
ATOM  10913  CG1 ILE A 690       2.913   1.009  54.010  1.00  0.68           C  
ATOM  10914  CG2 ILE A 690       2.931  -0.983  55.382  1.00  0.68           C  
ATOM  10915  CD1 ILE A 690       1.455   0.966  53.646  1.00  0.68           C  
ATOM  10916  H   ILE A 690       5.614  -0.053  52.303  1.00  0.68           H  
ATOM  10917  HA  ILE A 690       5.260   0.415  55.247  1.00  0.68           H  
ATOM  10918  HB  ILE A 690       3.319  -0.924  53.304  1.00  0.68           H  
ATOM  10919 1HG1 ILE A 690       3.022   1.575  54.928  1.00  0.68           H  
ATOM  10920 2HG1 ILE A 690       3.437   1.523  53.207  1.00  0.68           H  
ATOM  10921 1HG2 ILE A 690       1.853  -1.068  55.243  1.00  0.68           H  
ATOM  10922 2HG2 ILE A 690       3.337  -1.955  55.527  1.00  0.68           H  
ATOM  10923 3HG2 ILE A 690       3.155  -0.375  56.250  1.00  0.68           H  
ATOM  10924 1HD1 ILE A 690       1.099   1.974  53.519  1.00  0.68           H  
ATOM  10925 2HD1 ILE A 690       1.324   0.431  52.729  1.00  0.68           H  
ATOM  10926 3HD1 ILE A 690       0.887   0.475  54.436  1.00  0.68           H  
ATOM  10927  N   GLN A 691       5.911  -1.863  55.947  1.00  0.68           N  
ATOM  10928  CA  GLN A 691       6.365  -3.191  56.348  1.00  0.68           C  
ATOM  10929  C   GLN A 691       5.127  -3.981  56.731  1.00  0.68           C  
ATOM  10930  O   GLN A 691       4.378  -3.554  57.611  1.00  0.68           O  
ATOM  10931  CB  GLN A 691       7.307  -3.086  57.548  1.00  0.68           C  
ATOM  10932  CG  GLN A 691       8.566  -2.347  57.245  1.00  0.68           C  
ATOM  10933  CD  GLN A 691       9.423  -1.996  58.460  1.00  0.68           C  
ATOM  10934  OE1 GLN A 691       9.405  -0.846  58.919  1.00  0.68           O  
ATOM  10935  NE2 GLN A 691      10.156  -2.953  58.980  1.00  0.68           N  
ATOM  10936  H   GLN A 691       5.773  -1.152  56.649  1.00  0.68           H  
ATOM  10937  HA  GLN A 691       6.862  -3.684  55.517  1.00  0.68           H  
ATOM  10938 1HB  GLN A 691       6.805  -2.595  58.378  1.00  0.68           H  
ATOM  10939 2HB  GLN A 691       7.587  -4.096  57.876  1.00  0.68           H  
ATOM  10940 1HG  GLN A 691       9.159  -2.986  56.610  1.00  0.68           H  
ATOM  10941 2HG  GLN A 691       8.293  -1.431  56.735  1.00  0.68           H  
ATOM  10942 1HE2 GLN A 691      10.730  -2.782  59.775  1.00  0.68           H  
ATOM  10943 2HE2 GLN A 691      10.120  -3.900  58.583  1.00  0.68           H  
ATOM  10944  N   VAL A 692       4.896  -5.118  56.081  1.00  0.68           N  
ATOM  10945  CA  VAL A 692       3.692  -5.883  56.385  1.00  0.68           C  
ATOM  10946  C   VAL A 692       3.974  -7.342  56.724  1.00  0.68           C  
ATOM  10947  O   VAL A 692       5.005  -7.912  56.350  1.00  0.68           O  
ATOM  10948  CB  VAL A 692       2.696  -5.884  55.188  1.00  0.68           C  
ATOM  10949  CG1 VAL A 692       2.236  -4.486  54.810  1.00  0.68           C  
ATOM  10950  CG2 VAL A 692       3.352  -6.510  54.012  1.00  0.68           C  
ATOM  10951  H   VAL A 692       5.537  -5.415  55.344  1.00  0.68           H  
ATOM  10952  HA  VAL A 692       3.204  -5.426  57.242  1.00  0.68           H  
ATOM  10953  HB  VAL A 692       1.815  -6.462  55.475  1.00  0.68           H  
ATOM  10954 1HG1 VAL A 692       1.537  -4.547  53.978  1.00  0.68           H  
ATOM  10955 2HG1 VAL A 692       1.751  -4.013  55.658  1.00  0.68           H  
ATOM  10956 3HG1 VAL A 692       3.104  -3.907  54.507  1.00  0.68           H  
ATOM  10957 1HG2 VAL A 692       2.649  -6.545  53.188  1.00  0.68           H  
ATOM  10958 2HG2 VAL A 692       4.221  -5.923  53.730  1.00  0.68           H  
ATOM  10959 3HG2 VAL A 692       3.665  -7.506  54.272  1.00  0.68           H  
ATOM  10960  N   TYR A 693       3.011  -7.953  57.411  1.00  0.67           N  
ATOM  10961  CA  TYR A 693       3.037  -9.378  57.705  1.00  0.67           C  
ATOM  10962  C   TYR A 693       2.005 -10.049  56.842  1.00  0.67           C  
ATOM  10963  O   TYR A 693       0.813  -9.755  56.970  1.00  0.67           O  
ATOM  10964  CB  TYR A 693       2.726  -9.704  59.181  1.00  0.67           C  
ATOM  10965  CG  TYR A 693       2.760 -11.243  59.490  1.00  0.67           C  
ATOM  10966  CD1 TYR A 693       3.454 -12.054  58.665  1.00  0.67           C  
ATOM  10967  CD2 TYR A 693       2.112 -11.810  60.582  1.00  0.67           C  
ATOM  10968  CE1 TYR A 693       3.566 -13.373  58.852  1.00  0.67           C  
ATOM  10969  CE2 TYR A 693       2.214 -13.196  60.793  1.00  0.67           C  
ATOM  10970  CZ  TYR A 693       2.961 -13.972  59.910  1.00  0.67           C  
ATOM  10971  OH  TYR A 693       3.116 -15.344  60.091  1.00  0.67           O  
ATOM  10972  H   TYR A 693       2.214  -7.414  57.715  1.00  0.67           H  
ATOM  10973  HA  TYR A 693       4.015  -9.781  57.444  1.00  0.67           H  
ATOM  10974 1HB  TYR A 693       3.460  -9.210  59.821  1.00  0.67           H  
ATOM  10975 2HB  TYR A 693       1.741  -9.323  59.444  1.00  0.67           H  
ATOM  10976  HD1 TYR A 693       3.946 -11.618  57.848  1.00  0.67           H  
ATOM  10977  HD2 TYR A 693       1.535 -11.186  61.270  1.00  0.67           H  
ATOM  10978  HE1 TYR A 693       4.161 -13.936  58.162  1.00  0.67           H  
ATOM  10979  HE2 TYR A 693       1.717 -13.658  61.648  1.00  0.67           H  
ATOM  10980  HH  TYR A 693       3.738 -15.677  59.441  1.00  0.67           H  
ATOM  10981  N   ILE A 694       2.446 -10.913  55.943  1.00  0.66           N  
ATOM  10982  CA  ILE A 694       1.510 -11.592  55.087  1.00  0.66           C  
ATOM  10983  C   ILE A 694       1.595 -13.113  55.341  1.00  0.66           C  
ATOM  10984  O   ILE A 694       2.575 -13.744  54.924  1.00  0.66           O  
ATOM  10985  CB  ILE A 694       1.843 -11.336  53.620  1.00  0.66           C  
ATOM  10986  CG1 ILE A 694       1.917  -9.870  53.323  1.00  0.66           C  
ATOM  10987  CG2 ILE A 694       0.707 -11.889  52.815  1.00  0.66           C  
ATOM  10988  CD1 ILE A 694       2.460  -9.578  51.934  1.00  0.66           C  
ATOM  10989  H   ILE A 694       3.450 -11.092  55.877  1.00  0.66           H  
ATOM  10990  HA  ILE A 694       0.507 -11.219  55.276  1.00  0.66           H  
ATOM  10991  HB  ILE A 694       2.787 -11.813  53.343  1.00  0.66           H  
ATOM  10992 1HG1 ILE A 694       0.927  -9.442  53.421  1.00  0.66           H  
ATOM  10993 2HG1 ILE A 694       2.565  -9.410  54.047  1.00  0.66           H  
ATOM  10994 1HG2 ILE A 694       0.885 -11.717  51.752  1.00  0.66           H  
ATOM  10995 2HG2 ILE A 694       0.611 -12.950  53.019  1.00  0.66           H  
ATOM  10996 3HG2 ILE A 694      -0.213 -11.398  53.099  1.00  0.66           H  
ATOM  10997 1HD1 ILE A 694       2.503  -8.505  51.780  1.00  0.66           H  
ATOM  10998 2HD1 ILE A 694       3.463  -9.990  51.832  1.00  0.66           H  
ATOM  10999 3HD1 ILE A 694       1.806 -10.033  51.186  1.00  0.66           H  
ATOM  11000  N   PRO A 695       0.664 -13.710  56.108  1.00  0.65           N  
ATOM  11001  CA  PRO A 695       0.516 -15.130  56.382  1.00  0.65           C  
ATOM  11002  C   PRO A 695       0.274 -15.865  55.082  1.00  0.65           C  
ATOM  11003  O   PRO A 695      -0.201 -15.266  54.110  1.00  0.65           O  
ATOM  11004  CB  PRO A 695      -0.655 -15.207  57.336  1.00  0.65           C  
ATOM  11005  CG  PRO A 695      -0.723 -13.875  57.945  1.00  0.65           C  
ATOM  11006  CD  PRO A 695      -0.279 -12.909  56.852  1.00  0.65           C  
ATOM  11007  HA  PRO A 695       1.402 -15.506  56.887  1.00  0.65           H  
ATOM  11008 1HB  PRO A 695      -1.549 -15.506  56.809  1.00  0.65           H  
ATOM  11009 2HB  PRO A 695      -0.464 -15.984  58.085  1.00  0.65           H  
ATOM  11010 1HG  PRO A 695      -1.728 -13.734  58.294  1.00  0.65           H  
ATOM  11011 2HG  PRO A 695      -0.074 -13.824  58.834  1.00  0.65           H  
ATOM  11012 1HD  PRO A 695      -1.090 -12.604  56.194  1.00  0.65           H  
ATOM  11013 2HD  PRO A 695       0.201 -12.078  57.349  1.00  0.65           H  
ATOM  11014  N   SER A 696       0.583 -17.145  55.038  1.00  0.64           N  
ATOM  11015  CA  SER A 696       0.383 -17.881  53.801  1.00  0.64           C  
ATOM  11016  C   SER A 696      -1.072 -17.941  53.360  1.00  0.64           C  
ATOM  11017  O   SER A 696      -1.976 -18.047  54.190  1.00  0.64           O  
ATOM  11018  CB  SER A 696       0.889 -19.275  53.993  1.00  0.64           C  
ATOM  11019  OG  SER A 696       0.138 -19.996  54.966  1.00  0.64           O  
ATOM  11020  H   SER A 696       0.968 -17.616  55.844  1.00  0.64           H  
ATOM  11021  HA  SER A 696       0.957 -17.406  53.014  1.00  0.64           H  
ATOM  11022 1HB  SER A 696       0.785 -19.751  53.066  1.00  0.64           H  
ATOM  11023 2HB  SER A 696       1.948 -19.273  54.250  1.00  0.64           H  
ATOM  11024  HG  SER A 696       0.382 -20.948  54.818  1.00  0.64           H  
ATOM  11025  N   ARG A 697      -1.298 -17.998  52.039  1.00  0.63           N  
ATOM  11026  CA  ARG A 697      -2.647 -18.066  51.470  1.00  0.63           C  
ATOM  11027  C   ARG A 697      -3.559 -16.955  51.930  1.00  0.63           C  
ATOM  11028  O   ARG A 697      -4.709 -17.199  52.312  1.00  0.63           O  
ATOM  11029  CB  ARG A 697      -3.317 -19.356  51.788  1.00  0.63           C  
ATOM  11030  CG  ARG A 697      -2.821 -20.459  51.077  1.00  0.63           C  
ATOM  11031  CD  ARG A 697      -3.537 -21.617  51.472  1.00  0.63           C  
ATOM  11032  NE  ARG A 697      -3.218 -22.028  52.865  1.00  0.63           N  
ATOM  11033  CZ  ARG A 697      -4.052 -21.920  53.942  1.00  0.63           C  
ATOM  11034  NH1 ARG A 697      -5.258 -21.440  53.855  1.00  0.63           N  
ATOM  11035  NH2 ARG A 697      -3.679 -22.303  55.136  1.00  0.63           N  
ATOM  11036  H   ARG A 697      -0.518 -17.919  51.397  1.00  0.63           H  
ATOM  11037  HA  ARG A 697      -2.555 -18.002  50.387  1.00  0.63           H  
ATOM  11038 1HB  ARG A 697      -3.257 -19.586  52.845  1.00  0.63           H  
ATOM  11039 2HB  ARG A 697      -4.370 -19.268  51.538  1.00  0.63           H  
ATOM  11040 1HG  ARG A 697      -2.998 -20.303  50.011  1.00  0.63           H  
ATOM  11041 2HG  ARG A 697      -1.787 -20.552  51.243  1.00  0.63           H  
ATOM  11042 1HD  ARG A 697      -4.584 -21.359  51.429  1.00  0.63           H  
ATOM  11043 2HD  ARG A 697      -3.332 -22.433  50.798  1.00  0.63           H  
ATOM  11044  HE  ARG A 697      -2.297 -22.407  53.036  1.00  0.63           H  
ATOM  11045 1HH1 ARG A 697      -5.629 -21.113  52.977  1.00  0.63           H  
ATOM  11046 2HH1 ARG A 697      -5.799 -21.392  54.732  1.00  0.63           H  
ATOM  11047 1HH2 ARG A 697      -2.761 -22.684  55.301  1.00  0.63           H  
ATOM  11048 2HH2 ARG A 697      -4.361 -22.181  55.895  1.00  0.63           H  
ATOM  11049  N   THR A 698      -3.042 -15.742  51.909  1.00  0.62           N  
ATOM  11050  CA  THR A 698      -3.861 -14.626  52.337  1.00  0.62           C  
ATOM  11051  C   THR A 698      -3.850 -13.466  51.396  1.00  0.62           C  
ATOM  11052  O   THR A 698      -2.946 -13.290  50.571  1.00  0.62           O  
ATOM  11053  CB  THR A 698      -3.446 -14.034  53.713  1.00  0.62           C  
ATOM  11054  OG1 THR A 698      -2.137 -13.450  53.630  1.00  0.62           O  
ATOM  11055  CG2 THR A 698      -3.459 -15.041  54.783  1.00  0.62           C  
ATOM  11056  H   THR A 698      -2.094 -15.637  51.552  1.00  0.62           H  
ATOM  11057  HA  THR A 698      -4.888 -14.973  52.409  1.00  0.62           H  
ATOM  11058  HB  THR A 698      -4.160 -13.253  53.974  1.00  0.62           H  
ATOM  11059  HG1 THR A 698      -1.452 -14.154  53.712  1.00  0.62           H  
ATOM  11060 1HG2 THR A 698      -3.200 -14.561  55.715  1.00  0.62           H  
ATOM  11061 2HG2 THR A 698      -4.451 -15.480  54.865  1.00  0.62           H  
ATOM  11062 3HG2 THR A 698      -2.750 -15.805  54.559  1.00  0.62           H  
ATOM  11063  N   ALA A 699      -4.829 -12.603  51.609  1.00  0.62           N  
ATOM  11064  CA  ALA A 699      -4.829 -11.325  50.967  1.00  0.62           C  
ATOM  11065  C   ALA A 699      -5.409 -10.271  51.874  1.00  0.62           C  
ATOM  11066  O   ALA A 699      -6.479 -10.442  52.473  1.00  0.62           O  
ATOM  11067  CB  ALA A 699      -5.588 -11.358  49.706  1.00  0.62           C  
ATOM  11068  H   ALA A 699      -5.587 -12.865  52.221  1.00  0.62           H  
ATOM  11069  HA  ALA A 699      -3.802 -11.078  50.762  1.00  0.62           H  
ATOM  11070 1HB  ALA A 699      -5.493 -10.374  49.273  1.00  0.62           H  
ATOM  11071 2HB  ALA A 699      -5.157 -12.095  49.081  1.00  0.62           H  
ATOM  11072 3HB  ALA A 699      -6.610 -11.589  49.872  1.00  0.62           H  
ATOM  11073  N   ILE A 700      -4.667  -9.182  51.982  1.00  0.63           N  
ATOM  11074  CA  ILE A 700      -5.017  -8.078  52.863  1.00  0.63           C  
ATOM  11075  C   ILE A 700      -5.118  -6.762  52.128  1.00  0.63           C  
ATOM  11076  O   ILE A 700      -4.224  -6.416  51.350  1.00  0.63           O  
ATOM  11077  CB  ILE A 700      -3.978  -7.930  53.987  1.00  0.63           C  
ATOM  11078  CG1 ILE A 700      -3.831  -9.238  54.738  1.00  0.63           C  
ATOM  11079  CG2 ILE A 700      -4.409  -6.835  54.955  1.00  0.63           C  
ATOM  11080  CD1 ILE A 700      -2.680 -10.123  54.241  1.00  0.63           C  
ATOM  11081  H   ILE A 700      -3.813  -9.141  51.420  1.00  0.63           H  
ATOM  11082  HA  ILE A 700      -5.988  -8.285  53.314  1.00  0.63           H  
ATOM  11083  HB  ILE A 700      -3.030  -7.678  53.582  1.00  0.63           H  
ATOM  11084 1HG1 ILE A 700      -3.665  -9.002  55.776  1.00  0.63           H  
ATOM  11085 2HG1 ILE A 700      -4.759  -9.801  54.657  1.00  0.63           H  
ATOM  11086 1HG2 ILE A 700      -3.670  -6.740  55.748  1.00  0.63           H  
ATOM  11087 2HG2 ILE A 700      -4.493  -5.886  54.433  1.00  0.63           H  
ATOM  11088 3HG2 ILE A 700      -5.377  -7.098  55.388  1.00  0.63           H  
ATOM  11089 1HD1 ILE A 700      -2.638 -11.033  54.830  1.00  0.63           H  
ATOM  11090 2HD1 ILE A 700      -2.827 -10.386  53.197  1.00  0.63           H  
ATOM  11091 3HD1 ILE A 700      -1.737  -9.586  54.343  1.00  0.63           H  
ATOM  11092  N   VAL A 701      -6.208  -6.031  52.339  1.00  0.65           N  
ATOM  11093  CA  VAL A 701      -6.302  -4.725  51.714  1.00  0.65           C  
ATOM  11094  C   VAL A 701      -6.293  -3.661  52.798  1.00  0.65           C  
ATOM  11095  O   VAL A 701      -7.128  -3.706  53.714  1.00  0.65           O  
ATOM  11096  CB  VAL A 701      -7.563  -4.565  50.877  1.00  0.65           C  
ATOM  11097  CG1 VAL A 701      -7.536  -3.171  50.234  1.00  0.65           C  
ATOM  11098  CG2 VAL A 701      -7.644  -5.674  49.919  1.00  0.65           C  
ATOM  11099  H   VAL A 701      -6.948  -6.380  52.947  1.00  0.65           H  
ATOM  11100  HA  VAL A 701      -5.449  -4.575  51.068  1.00  0.65           H  
ATOM  11101  HB  VAL A 701      -8.441  -4.590  51.513  1.00  0.65           H  
ATOM  11102 1HG1 VAL A 701      -8.403  -3.030  49.642  1.00  0.65           H  
ATOM  11103 2HG1 VAL A 701      -7.495  -2.402  51.004  1.00  0.65           H  
ATOM  11104 3HG1 VAL A 701      -6.653  -3.090  49.595  1.00  0.65           H  
ATOM  11105 1HG2 VAL A 701      -8.539  -5.569  49.309  1.00  0.65           H  
ATOM  11106 2HG2 VAL A 701      -6.767  -5.663  49.308  1.00  0.65           H  
ATOM  11107 3HG2 VAL A 701      -7.683  -6.610  50.472  1.00  0.65           H  
ATOM  11108  N   LEU A 702      -5.346  -2.720  52.684  1.00  0.70           N  
ATOM  11109  CA  LEU A 702      -5.190  -1.624  53.627  1.00  0.70           C  
ATOM  11110  C   LEU A 702      -5.657  -0.284  53.027  1.00  0.70           C  
ATOM  11111  O   LEU A 702      -5.360  -0.000  51.869  1.00  0.70           O  
ATOM  11112  CB  LEU A 702      -3.715  -1.442  54.007  1.00  0.70           C  
ATOM  11113  CG  LEU A 702      -2.933  -2.609  54.559  1.00  0.70           C  
ATOM  11114  CD1 LEU A 702      -1.482  -2.153  54.837  1.00  0.70           C  
ATOM  11115  CD2 LEU A 702      -3.588  -3.080  55.776  1.00  0.70           C  
ATOM  11116  H   LEU A 702      -4.701  -2.791  51.905  1.00  0.70           H  
ATOM  11117  HA  LEU A 702      -5.776  -1.853  54.502  1.00  0.70           H  
ATOM  11118 1HB  LEU A 702      -3.178  -1.034  53.160  1.00  0.70           H  
ATOM  11119 2HB  LEU A 702      -3.720  -0.723  54.786  1.00  0.70           H  
ATOM  11120  HG  LEU A 702      -2.903  -3.418  53.821  1.00  0.70           H  
ATOM  11121 1HD1 LEU A 702      -0.902  -2.988  55.234  1.00  0.70           H  
ATOM  11122 2HD1 LEU A 702      -1.033  -1.803  53.922  1.00  0.70           H  
ATOM  11123 3HD1 LEU A 702      -1.492  -1.343  55.563  1.00  0.70           H  
ATOM  11124 1HD2 LEU A 702      -3.036  -3.925  56.182  1.00  0.70           H  
ATOM  11125 2HD2 LEU A 702      -3.623  -2.273  56.511  1.00  0.70           H  
ATOM  11126 3HD2 LEU A 702      -4.586  -3.382  55.516  1.00  0.70           H  
ATOM  11127  N   THR A 703      -6.281   0.579  53.837  1.00  0.79           N  
ATOM  11128  CA  THR A 703      -6.722   1.927  53.410  1.00  0.79           C  
ATOM  11129  C   THR A 703      -6.002   3.060  54.096  1.00  0.79           C  
ATOM  11130  O   THR A 703      -5.913   3.063  55.329  1.00  0.79           O  
ATOM  11131  CB  THR A 703      -8.218   2.159  53.735  1.00  0.79           C  
ATOM  11132  OG1 THR A 703      -8.998   1.290  53.048  1.00  0.79           O  
ATOM  11133  CG2 THR A 703      -8.679   3.541  53.443  1.00  0.79           C  
ATOM  11134  H   THR A 703      -6.482   0.266  54.783  1.00  0.79           H  
ATOM  11135  HA  THR A 703      -6.560   2.023  52.336  1.00  0.79           H  
ATOM  11136  HB  THR A 703      -8.363   1.965  54.798  1.00  0.79           H  
ATOM  11137  HG1 THR A 703      -9.208   1.647  52.174  1.00  0.79           H  
ATOM  11138 1HG2 THR A 703      -9.730   3.631  53.705  1.00  0.79           H  
ATOM  11139 2HG2 THR A 703      -8.116   4.234  54.020  1.00  0.79           H  
ATOM  11140 3HG2 THR A 703      -8.550   3.753  52.384  1.00  0.79           H  
ATOM  11141  N   ARG A 704      -5.503   4.036  53.324  1.00  0.92           N  
ATOM  11142  CA  ARG A 704      -4.881   5.193  53.961  1.00  0.92           C  
ATOM  11143  C   ARG A 704      -5.927   5.969  54.754  1.00  0.92           C  
ATOM  11144  O   ARG A 704      -6.978   6.333  54.221  1.00  0.92           O  
ATOM  11145  CB  ARG A 704      -4.263   6.137  52.962  1.00  0.92           C  
ATOM  11146  CG  ARG A 704      -3.467   7.247  53.616  1.00  0.92           C  
ATOM  11147  CD  ARG A 704      -2.850   8.134  52.643  1.00  0.92           C  
ATOM  11148  NE  ARG A 704      -2.057   9.159  53.292  1.00  0.92           N  
ATOM  11149  CZ  ARG A 704      -2.509  10.322  53.767  1.00  0.92           C  
ATOM  11150  NH1 ARG A 704      -3.780  10.641  53.711  1.00  0.92           N  
ATOM  11151  NH2 ARG A 704      -1.628  11.132  54.295  1.00  0.92           N  
ATOM  11152  H   ARG A 704      -5.536   3.971  52.302  1.00  0.92           H  
ATOM  11153  HA  ARG A 704      -4.105   4.851  54.643  1.00  0.92           H  
ATOM  11154 1HB  ARG A 704      -3.621   5.605  52.282  1.00  0.92           H  
ATOM  11155 2HB  ARG A 704      -5.050   6.599  52.371  1.00  0.92           H  
ATOM  11156 1HG  ARG A 704      -4.122   7.851  54.242  1.00  0.92           H  
ATOM  11157 2HG  ARG A 704      -2.678   6.808  54.235  1.00  0.92           H  
ATOM  11158 1HD  ARG A 704      -2.189   7.552  51.995  1.00  0.92           H  
ATOM  11159 2HD  ARG A 704      -3.616   8.622  52.044  1.00  0.92           H  
ATOM  11160  HE  ARG A 704      -1.046   9.012  53.385  1.00  0.92           H  
ATOM  11161 1HH1 ARG A 704      -4.445   9.993  53.309  1.00  0.92           H  
ATOM  11162 2HH1 ARG A 704      -4.090  11.522  54.091  1.00  0.92           H  
ATOM  11163 1HH2 ARG A 704      -0.648  10.820  54.294  1.00  0.92           H  
ATOM  11164 2HH2 ARG A 704      -1.905  12.022  54.672  1.00  0.92           H  
ATOM  11165  N   GLN A 705      -5.606   6.293  55.990  1.00  1.11           N  
ATOM  11166  CA  GLN A 705      -6.506   7.016  56.868  1.00  1.11           C  
ATOM  11167  C   GLN A 705      -6.333   8.521  56.743  1.00  1.11           C  
ATOM  11168  O   GLN A 705      -5.259   9.007  56.381  1.00  1.11           O  
ATOM  11169  CB  GLN A 705      -6.243   6.588  58.312  1.00  1.11           C  
ATOM  11170  CG  GLN A 705      -6.438   5.122  58.549  1.00  1.11           C  
ATOM  11171  CD  GLN A 705      -7.856   4.695  58.329  1.00  1.11           C  
ATOM  11172  OE1 GLN A 705      -8.771   5.151  59.026  1.00  1.11           O  
ATOM  11173  NE2 GLN A 705      -8.061   3.822  57.363  1.00  1.11           N  
ATOM  11174  H   GLN A 705      -4.721   5.972  56.357  1.00  1.11           H  
ATOM  11175  HA  GLN A 705      -7.531   6.767  56.597  1.00  1.11           H  
ATOM  11176 1HB  GLN A 705      -5.213   6.833  58.576  1.00  1.11           H  
ATOM  11177 2HB  GLN A 705      -6.897   7.145  58.984  1.00  1.11           H  
ATOM  11178 1HG  GLN A 705      -5.799   4.563  57.854  1.00  1.11           H  
ATOM  11179 2HG  GLN A 705      -6.155   4.897  59.569  1.00  1.11           H  
ATOM  11180 1HE2 GLN A 705      -8.984   3.498  57.160  1.00  1.11           H  
ATOM  11181 2HE2 GLN A 705      -7.272   3.476  56.824  1.00  1.11           H  
ATOM  11182  N   MET A 706      -7.399   9.247  57.049  1.00  1.33           N  
ATOM  11183  CA  MET A 706      -7.360  10.698  57.060  1.00  1.33           C  
ATOM  11184  C   MET A 706      -7.138  11.198  58.481  1.00  1.33           C  
ATOM  11185  O   MET A 706      -7.931  10.879  59.368  1.00  1.33           O  
ATOM  11186  OXT MET A 706      -6.020  11.601  58.792  1.00  1.33           O  
ATOM  11187  CB  MET A 706      -8.646  11.261  56.465  1.00  1.33           C  
ATOM  11188  CG  MET A 706      -8.912  10.800  55.035  1.00  1.33           C  
ATOM  11189  SD  MET A 706      -7.604  11.283  53.889  1.00  1.33           S  
ATOM  11190  CE  MET A 706      -7.826  13.059  53.856  1.00  1.33           C  
ATOM  11191  H   MET A 706      -8.255   8.774  57.303  1.00  1.33           H  
ATOM  11192  HA  MET A 706      -6.519  11.032  56.455  1.00  1.33           H  
ATOM  11193 1HB  MET A 706      -9.495  10.969  57.080  1.00  1.33           H  
ATOM  11194 2HB  MET A 706      -8.600  12.351  56.464  1.00  1.33           H  
ATOM  11195 1HG  MET A 706      -9.004   9.713  55.013  1.00  1.33           H  
ATOM  11196 2HG  MET A 706      -9.852  11.227  54.684  1.00  1.33           H  
ATOM  11197 1HE  MET A 706      -7.087  13.506  53.190  1.00  1.33           H  
ATOM  11198 2HE  MET A 706      -8.829  13.294  53.496  1.00  1.33           H  
ATOM  11199 3HE  MET A 706      -7.697  13.460  54.862  1.00  1.33           H  
TER   11200
ENDMDL

REMARK ID 378959 MODEL 4 2022-07-23_00000067_1_19
PFRMAT TS
TARGET 2022-07-23_00000067_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.883  -1.927  -2.821  1.00  6.31           N  
ATOM      2  CA  MET A   1       2.055  -0.573  -3.333  1.00  6.31           C  
ATOM      3  C   MET A   1       3.161   0.152  -2.563  1.00  6.31           C  
ATOM      4  O   MET A   1       4.313   0.192  -3.000  1.00  6.31           O  
ATOM      5  CB  MET A   1       0.726   0.198  -3.254  1.00  6.31           C  
ATOM      6  CG  MET A   1       0.765   1.640  -3.795  1.00  6.31           C  
ATOM      7  SD  MET A   1      -0.780   2.522  -3.555  1.00  6.31           S  
ATOM      8  CE  MET A   1      -0.753   2.776  -1.778  1.00  6.31           C  
ATOM      9 1H   MET A   1       1.822  -2.574  -3.593  1.00  6.31           H  
ATOM     10 2H   MET A   1       2.676  -2.168  -2.242  1.00  6.31           H  
ATOM     11 3H   MET A   1       1.038  -1.979  -2.271  1.00  6.31           H  
ATOM     12  HA  MET A   1       2.362  -0.633  -4.376  1.00  6.31           H  
ATOM     13 1HB  MET A   1      -0.022  -0.335  -3.841  1.00  6.31           H  
ATOM     14 2HB  MET A   1       0.359   0.219  -2.231  1.00  6.31           H  
ATOM     15 1HG  MET A   1       1.536   2.207  -3.321  1.00  6.31           H  
ATOM     16 2HG  MET A   1       0.978   1.616  -4.862  1.00  6.31           H  
ATOM     17 1HE  MET A   1      -1.650   3.316  -1.477  1.00  6.31           H  
ATOM     18 2HE  MET A   1      -0.725   1.811  -1.275  1.00  6.31           H  
ATOM     19 3HE  MET A   1       0.117   3.349  -1.498  1.00  6.31           H  
ATOM     20  N   SER A   2       2.782   0.790  -1.451  1.00  5.10           N  
ATOM     21  CA  SER A   2       3.656   1.561  -0.548  1.00  5.10           C  
ATOM     22  C   SER A   2       4.275   2.838  -1.151  1.00  5.10           C  
ATOM     23  O   SER A   2       4.950   3.584  -0.446  1.00  5.10           O  
ATOM     24  CB  SER A   2       4.764   0.675  -0.008  1.00  5.10           C  
ATOM     25  OG  SER A   2       4.228  -0.442   0.652  1.00  5.10           O  
ATOM     26  H   SER A   2       1.815   0.736  -1.173  1.00  5.10           H  
ATOM     27  HA  SER A   2       3.047   1.874   0.301  1.00  5.10           H  
ATOM     28 1HB  SER A   2       5.428   0.354  -0.806  1.00  5.10           H  
ATOM     29 2HB  SER A   2       5.366   1.252   0.693  1.00  5.10           H  
ATOM     30  HG  SER A   2       4.977  -0.898   1.049  1.00  5.10           H  
ATOM     31  N   LEU A   3       3.998   3.110  -2.427  1.00  3.79           N  
ATOM     32  CA  LEU A   3       4.453   4.306  -3.123  1.00  3.79           C  
ATOM     33  C   LEU A   3       5.967   4.498  -3.043  1.00  3.79           C  
ATOM     34  O   LEU A   3       6.449   5.591  -2.761  1.00  3.79           O  
ATOM     35  CB  LEU A   3       3.705   5.516  -2.576  1.00  3.79           C  
ATOM     36  CG  LEU A   3       2.190   5.390  -2.706  1.00  3.79           C  
ATOM     37  CD1 LEU A   3       1.523   6.576  -2.092  1.00  3.79           C  
ATOM     38  CD2 LEU A   3       1.820   5.250  -4.167  1.00  3.79           C  
ATOM     39  H   LEU A   3       3.453   2.437  -2.937  1.00  3.79           H  
ATOM     40  HA  LEU A   3       4.190   4.201  -4.175  1.00  3.79           H  
ATOM     41 1HB  LEU A   3       3.950   5.653  -1.524  1.00  3.79           H  
ATOM     42 2HB  LEU A   3       4.021   6.406  -3.123  1.00  3.79           H  
ATOM     43  HG  LEU A   3       1.868   4.516  -2.173  1.00  3.79           H  
ATOM     44 1HD1 LEU A   3       0.442   6.474  -2.175  1.00  3.79           H  
ATOM     45 2HD1 LEU A   3       1.798   6.654  -1.041  1.00  3.79           H  
ATOM     46 3HD1 LEU A   3       1.840   7.473  -2.619  1.00  3.79           H  
ATOM     47 1HD2 LEU A   3       0.740   5.147  -4.261  1.00  3.79           H  
ATOM     48 2HD2 LEU A   3       2.147   6.137  -4.711  1.00  3.79           H  
ATOM     49 3HD2 LEU A   3       2.307   4.369  -4.584  1.00  3.79           H  
ATOM     50  N   THR A   4       6.709   3.420  -3.311  1.00  2.67           N  
ATOM     51  CA  THR A   4       8.172   3.421  -3.275  1.00  2.67           C  
ATOM     52  C   THR A   4       8.805   4.397  -4.274  1.00  2.67           C  
ATOM     53  O   THR A   4       9.799   5.056  -3.973  1.00  2.67           O  
ATOM     54  CB  THR A   4       8.724   2.011  -3.560  1.00  2.67           C  
ATOM     55  OG1 THR A   4       8.257   1.093  -2.558  1.00  2.67           O  
ATOM     56  CG2 THR A   4      10.241   2.038  -3.551  1.00  2.67           C  
ATOM     57  H   THR A   4       6.228   2.558  -3.529  1.00  2.67           H  
ATOM     58  HA  THR A   4       8.484   3.720  -2.273  1.00  2.67           H  
ATOM     59  HB  THR A   4       8.379   1.675  -4.537  1.00  2.67           H  
ATOM     60  HG1 THR A   4       7.328   0.886  -2.725  1.00  2.67           H  
ATOM     61 1HG2 THR A   4      10.624   1.039  -3.756  1.00  2.67           H  
ATOM     62 2HG2 THR A   4      10.597   2.728  -4.316  1.00  2.67           H  
ATOM     63 3HG2 THR A   4      10.593   2.367  -2.574  1.00  2.67           H  
ATOM     64  N   LYS A   5       8.275   4.446  -5.493  1.00  1.85           N  
ATOM     65  CA  LYS A   5       8.826   5.354  -6.495  1.00  1.85           C  
ATOM     66  C   LYS A   5       8.744   6.783  -5.988  1.00  1.85           C  
ATOM     67  O   LYS A   5       7.685   7.220  -5.545  1.00  1.85           O  
ATOM     68  CB  LYS A   5       8.087   5.237  -7.826  1.00  1.85           C  
ATOM     69  CG  LYS A   5       8.668   6.119  -8.934  1.00  1.85           C  
ATOM     70  CD  LYS A   5       7.947   5.919 -10.259  1.00  1.85           C  
ATOM     71  CE  LYS A   5       8.527   6.827 -11.335  1.00  1.85           C  
ATOM     72  NZ  LYS A   5       7.836   6.653 -12.644  1.00  1.85           N  
ATOM     73  H   LYS A   5       7.471   3.880  -5.707  1.00  1.85           H  
ATOM     74  HA  LYS A   5       9.877   5.112  -6.650  1.00  1.85           H  
ATOM     75 1HB  LYS A   5       8.110   4.203  -8.168  1.00  1.85           H  
ATOM     76 2HB  LYS A   5       7.043   5.517  -7.689  1.00  1.85           H  
ATOM     77 1HG  LYS A   5       8.583   7.170  -8.644  1.00  1.85           H  
ATOM     78 2HG  LYS A   5       9.724   5.885  -9.064  1.00  1.85           H  
ATOM     79 1HD  LYS A   5       8.044   4.880 -10.576  1.00  1.85           H  
ATOM     80 2HD  LYS A   5       6.889   6.147 -10.134  1.00  1.85           H  
ATOM     81 1HE  LYS A   5       8.427   7.864 -11.016  1.00  1.85           H  
ATOM     82 2HE  LYS A   5       9.585   6.597 -11.461  1.00  1.85           H  
ATOM     83 1HZ  LYS A   5       8.249   7.271 -13.328  1.00  1.85           H  
ATOM     84 2HZ  LYS A   5       7.933   5.696 -12.954  1.00  1.85           H  
ATOM     85 3HZ  LYS A   5       6.856   6.875 -12.540  1.00  1.85           H  
ATOM     86  N   ILE A   6       9.843   7.519  -6.092  1.00  1.33           N  
ATOM     87  CA  ILE A   6       9.872   8.891  -5.620  1.00  1.33           C  
ATOM     88  C   ILE A   6       9.384   9.845  -6.717  1.00  1.33           C  
ATOM     89  O   ILE A   6       9.985   9.868  -7.796  1.00  1.33           O  
ATOM     90  CB  ILE A   6      11.307   9.266  -5.233  1.00  1.33           C  
ATOM     91  CG1 ILE A   6      11.822   8.269  -4.196  1.00  1.33           C  
ATOM     92  CG2 ILE A   6      11.340  10.668  -4.685  1.00  1.33           C  
ATOM     93  CD1 ILE A   6      11.005   8.243  -2.938  1.00  1.33           C  
ATOM     94  H   ILE A   6      10.680   7.103  -6.473  1.00  1.33           H  
ATOM     95  HA  ILE A   6       9.270   8.951  -4.725  1.00  1.33           H  
ATOM     96  HB  ILE A   6      11.951   9.202  -6.108  1.00  1.33           H  
ATOM     97 1HG1 ILE A   6      11.796   7.268  -4.630  1.00  1.33           H  
ATOM     98 2HG1 ILE A   6      12.852   8.508  -3.941  1.00  1.33           H  
ATOM     99 1HG2 ILE A   6      12.355  10.930  -4.413  1.00  1.33           H  
ATOM    100 2HG2 ILE A   6      10.974  11.363  -5.437  1.00  1.33           H  
ATOM    101 3HG2 ILE A   6      10.707  10.717  -3.812  1.00  1.33           H  
ATOM    102 1HD1 ILE A   6      11.412   7.505  -2.256  1.00  1.33           H  
ATOM    103 2HD1 ILE A   6      11.040   9.216  -2.480  1.00  1.33           H  
ATOM    104 3HD1 ILE A   6       9.972   7.979  -3.172  1.00  1.33           H  
ATOM    105  N   PRO A   7       8.306  10.630  -6.494  1.00  1.02           N  
ATOM    106  CA  PRO A   7       7.752  11.568  -7.447  1.00  1.02           C  
ATOM    107  C   PRO A   7       8.834  12.545  -7.815  1.00  1.02           C  
ATOM    108  O   PRO A   7       9.602  12.960  -6.953  1.00  1.02           O  
ATOM    109  CB  PRO A   7       6.642  12.265  -6.647  1.00  1.02           C  
ATOM    110  CG  PRO A   7       6.253  11.264  -5.589  1.00  1.02           C  
ATOM    111  CD  PRO A   7       7.536  10.550  -5.234  1.00  1.02           C  
ATOM    112  HA  PRO A   7       7.369  11.033  -8.326  1.00  1.02           H  
ATOM    113 1HB  PRO A   7       7.007  13.212  -6.231  1.00  1.02           H  
ATOM    114 2HB  PRO A   7       5.806  12.517  -7.316  1.00  1.02           H  
ATOM    115 1HG  PRO A   7       5.815  11.781  -4.718  1.00  1.02           H  
ATOM    116 2HG  PRO A   7       5.479  10.580  -5.968  1.00  1.02           H  
ATOM    117 1HD  PRO A   7       8.054  11.065  -4.449  1.00  1.02           H  
ATOM    118 2HD  PRO A   7       7.258   9.526  -4.968  1.00  1.02           H  
ATOM    119  N   GLU A   8       8.842  13.005  -9.059  1.00  0.86           N  
ATOM    120  CA  GLU A   8       9.870  13.956  -9.489  1.00  0.86           C  
ATOM    121  C   GLU A   8       9.828  15.208  -8.632  1.00  0.86           C  
ATOM    122  O   GLU A   8      10.859  15.778  -8.269  1.00  0.86           O  
ATOM    123  CB  GLU A   8       9.676  14.317 -10.957  1.00  0.86           C  
ATOM    124  CG  GLU A   8       9.991  13.176 -11.920  1.00  0.86           C  
ATOM    125  CD  GLU A   8       9.749  13.524 -13.370  1.00  0.86           C  
ATOM    126  OE1 GLU A   8       9.206  14.572 -13.632  1.00  0.86           O  
ATOM    127  OE2 GLU A   8      10.112  12.738 -14.214  1.00  0.86           O  
ATOM    128  H   GLU A   8       8.171  12.656  -9.730  1.00  0.86           H  
ATOM    129  HA  GLU A   8      10.844  13.496  -9.379  1.00  0.86           H  
ATOM    130 1HB  GLU A   8       8.644  14.628 -11.122  1.00  0.86           H  
ATOM    131 2HB  GLU A   8      10.317  15.161 -11.210  1.00  0.86           H  
ATOM    132 1HG  GLU A   8      11.039  12.895 -11.796  1.00  0.86           H  
ATOM    133 2HG  GLU A   8       9.383  12.314 -11.650  1.00  0.86           H  
ATOM    134  N   ASN A   9       8.625  15.553  -8.210  1.00  0.78           N  
ATOM    135  CA  ASN A   9       8.333  16.716  -7.400  1.00  0.78           C  
ATOM    136  C   ASN A   9       9.091  16.776  -6.072  1.00  0.78           C  
ATOM    137  O   ASN A   9       9.214  17.851  -5.495  1.00  0.78           O  
ATOM    138  CB  ASN A   9       6.841  16.752  -7.154  1.00  0.78           C  
ATOM    139  CG  ASN A   9       6.069  17.222  -8.359  1.00  0.78           C  
ATOM    140  OD1 ASN A   9       6.631  17.843  -9.269  1.00  0.78           O  
ATOM    141  ND2 ASN A   9       4.793  16.938  -8.386  1.00  0.78           N  
ATOM    142  H   ASN A   9       7.854  14.985  -8.521  1.00  0.78           H  
ATOM    143  HA  ASN A   9       8.619  17.603  -7.967  1.00  0.78           H  
ATOM    144 1HB  ASN A   9       6.511  15.737  -6.925  1.00  0.78           H  
ATOM    145 2HB  ASN A   9       6.616  17.330  -6.297  1.00  0.78           H  
ATOM    146 1HD2 ASN A   9       4.234  17.223  -9.165  1.00  0.78           H  
ATOM    147 2HD2 ASN A   9       4.375  16.432  -7.631  1.00  0.78           H  
ATOM    148  N   VAL A  10       9.540  15.640  -5.545  1.00  0.77           N  
ATOM    149  CA  VAL A  10      10.250  15.655  -4.275  1.00  0.77           C  
ATOM    150  C   VAL A  10      11.621  15.028  -4.351  1.00  0.77           C  
ATOM    151  O   VAL A  10      12.253  14.807  -3.310  1.00  0.77           O  
ATOM    152  CB  VAL A  10       9.472  14.904  -3.226  1.00  0.77           C  
ATOM    153  CG1 VAL A  10       8.206  15.544  -2.990  1.00  0.77           C  
ATOM    154  CG2 VAL A  10       9.253  13.539  -3.687  1.00  0.77           C  
ATOM    155  H   VAL A  10       9.435  14.757  -6.048  1.00  0.77           H  
ATOM    156  HA  VAL A  10      10.367  16.690  -3.955  1.00  0.77           H  
ATOM    157  HB  VAL A  10      10.029  14.899  -2.289  1.00  0.77           H  
ATOM    158 1HG1 VAL A  10       7.706  14.962  -2.259  1.00  0.77           H  
ATOM    159 2HG1 VAL A  10       8.355  16.561  -2.634  1.00  0.77           H  
ATOM    160 3HG1 VAL A  10       7.628  15.559  -3.905  1.00  0.77           H  
ATOM    161 1HG2 VAL A  10       8.696  13.017  -2.937  1.00  0.77           H  
ATOM    162 2HG2 VAL A  10       8.695  13.556  -4.613  1.00  0.77           H  
ATOM    163 3HG2 VAL A  10      10.208  13.068  -3.848  1.00  0.77           H  
ATOM    164  N   GLN A  11      12.108  14.750  -5.561  1.00  0.77           N  
ATOM    165  CA  GLN A  11      13.397  14.090  -5.646  1.00  0.77           C  
ATOM    166  C   GLN A  11      14.504  14.932  -5.044  1.00  0.77           C  
ATOM    167  O   GLN A  11      15.472  14.370  -4.544  1.00  0.77           O  
ATOM    168  CB  GLN A  11      13.734  13.638  -7.073  1.00  0.77           C  
ATOM    169  CG  GLN A  11      12.902  12.438  -7.525  1.00  0.77           C  
ATOM    170  CD  GLN A  11      13.170  11.962  -8.939  1.00  0.77           C  
ATOM    171  OE1 GLN A  11      14.074  12.460  -9.626  1.00  0.77           O  
ATOM    172  NE2 GLN A  11      12.372  10.987  -9.397  1.00  0.77           N  
ATOM    173  H   GLN A  11      11.589  14.994  -6.409  1.00  0.77           H  
ATOM    174  HA  GLN A  11      13.334  13.178  -5.056  1.00  0.77           H  
ATOM    175 1HB  GLN A  11      13.539  14.458  -7.768  1.00  0.77           H  
ATOM    176 2HB  GLN A  11      14.789  13.382  -7.142  1.00  0.77           H  
ATOM    177 1HG  GLN A  11      13.115  11.609  -6.859  1.00  0.77           H  
ATOM    178 2HG  GLN A  11      11.877  12.700  -7.448  1.00  0.77           H  
ATOM    179 1HE2 GLN A  11      12.497  10.635 -10.325  1.00  0.77           H  
ATOM    180 2HE2 GLN A  11      11.625  10.591  -8.806  1.00  0.77           H  
ATOM    181  N   GLY A  12      14.384  16.263  -5.074  1.00  0.79           N  
ATOM    182  CA  GLY A  12      15.411  17.097  -4.465  1.00  0.79           C  
ATOM    183  C   GLY A  12      15.553  16.769  -2.973  1.00  0.79           C  
ATOM    184  O   GLY A  12      16.614  16.320  -2.526  1.00  0.79           O  
ATOM    185  H   GLY A  12      13.570  16.686  -5.501  1.00  0.79           H  
ATOM    186 1HA  GLY A  12      16.362  16.934  -4.970  1.00  0.79           H  
ATOM    187 2HA  GLY A  12      15.150  18.146  -4.593  1.00  0.79           H  
ATOM    188  N   ALA A  13      14.468  16.936  -2.198  1.00  0.82           N  
ATOM    189  CA  ALA A  13      14.523  16.662  -0.763  1.00  0.82           C  
ATOM    190  C   ALA A  13      14.909  15.227  -0.458  1.00  0.82           C  
ATOM    191  O   ALA A  13      15.667  14.972   0.484  1.00  0.82           O  
ATOM    192  CB  ALA A  13      13.177  16.939  -0.121  1.00  0.82           C  
ATOM    193  H   ALA A  13      13.594  17.298  -2.584  1.00  0.82           H  
ATOM    194  HA  ALA A  13      15.276  17.314  -0.327  1.00  0.82           H  
ATOM    195 1HB  ALA A  13      13.236  16.755   0.945  1.00  0.82           H  
ATOM    196 2HB  ALA A  13      12.898  17.976  -0.294  1.00  0.82           H  
ATOM    197 3HB  ALA A  13      12.424  16.283  -0.563  1.00  0.82           H  
ATOM    198  N   VAL A  14      14.407  14.291  -1.249  1.00  0.85           N  
ATOM    199  CA  VAL A  14      14.689  12.891  -1.002  1.00  0.85           C  
ATOM    200  C   VAL A  14      16.147  12.540  -1.309  1.00  0.85           C  
ATOM    201  O   VAL A  14      16.779  11.787  -0.573  1.00  0.85           O  
ATOM    202  CB  VAL A  14      13.707  12.016  -1.777  1.00  0.85           C  
ATOM    203  CG1 VAL A  14      14.092  10.605  -1.642  1.00  0.85           C  
ATOM    204  CG2 VAL A  14      12.282  12.231  -1.205  1.00  0.85           C  
ATOM    205  H   VAL A  14      13.790  14.548  -2.025  1.00  0.85           H  
ATOM    206  HA  VAL A  14      14.520  12.699   0.058  1.00  0.85           H  
ATOM    207  HB  VAL A  14      13.734  12.285  -2.829  1.00  0.85           H  
ATOM    208 1HG1 VAL A  14      13.390  10.001  -2.189  1.00  0.85           H  
ATOM    209 2HG1 VAL A  14      15.094  10.451  -2.040  1.00  0.85           H  
ATOM    210 3HG1 VAL A  14      14.072  10.334  -0.587  1.00  0.85           H  
ATOM    211 1HG2 VAL A  14      11.575  11.618  -1.746  1.00  0.85           H  
ATOM    212 2HG2 VAL A  14      12.265  11.955  -0.150  1.00  0.85           H  
ATOM    213 3HG2 VAL A  14      12.003  13.279  -1.307  1.00  0.85           H  
ATOM    214  N   SER A  15      16.694  13.069  -2.405  1.00  0.90           N  
ATOM    215  CA  SER A  15      18.083  12.814  -2.762  1.00  0.90           C  
ATOM    216  C   SER A  15      19.013  13.354  -1.679  1.00  0.90           C  
ATOM    217  O   SER A  15      19.998  12.710  -1.315  1.00  0.90           O  
ATOM    218  CB  SER A  15      18.422  13.489  -4.080  1.00  0.90           C  
ATOM    219  OG  SER A  15      17.683  12.938  -5.130  1.00  0.90           O  
ATOM    220  H   SER A  15      16.146  13.669  -3.014  1.00  0.90           H  
ATOM    221  HA  SER A  15      18.232  11.738  -2.851  1.00  0.90           H  
ATOM    222 1HB  SER A  15      18.208  14.558  -4.003  1.00  0.90           H  
ATOM    223 2HB  SER A  15      19.485  13.379  -4.278  1.00  0.90           H  
ATOM    224  HG  SER A  15      16.765  13.266  -4.991  1.00  0.90           H  
ATOM    225  N   ILE A  16      18.682  14.536  -1.148  1.00  0.94           N  
ATOM    226  CA  ILE A  16      19.473  15.157  -0.093  1.00  0.94           C  
ATOM    227  C   ILE A  16      19.434  14.300   1.179  1.00  0.94           C  
ATOM    228  O   ILE A  16      20.468  14.071   1.810  1.00  0.94           O  
ATOM    229  CB  ILE A  16      18.963  16.581   0.211  1.00  0.94           C  
ATOM    230  CG1 ILE A  16      19.205  17.515  -0.976  1.00  0.94           C  
ATOM    231  CG2 ILE A  16      19.667  17.134   1.438  1.00  0.94           C  
ATOM    232  CD1 ILE A  16      18.452  18.826  -0.851  1.00  0.94           C  
ATOM    233  H   ILE A  16      17.863  15.030  -1.511  1.00  0.94           H  
ATOM    234  HA  ILE A  16      20.507  15.226  -0.428  1.00  0.94           H  
ATOM    235  HB  ILE A  16      17.890  16.545   0.385  1.00  0.94           H  
ATOM    236 1HG1 ILE A  16      20.271  17.731  -1.046  1.00  0.94           H  
ATOM    237 2HG1 ILE A  16      18.895  17.017  -1.893  1.00  0.94           H  
ATOM    238 1HG2 ILE A  16      19.302  18.133   1.652  1.00  0.94           H  
ATOM    239 2HG2 ILE A  16      19.482  16.482   2.292  1.00  0.94           H  
ATOM    240 3HG2 ILE A  16      20.740  17.176   1.254  1.00  0.94           H  
ATOM    241 1HD1 ILE A  16      18.660  19.451  -1.719  1.00  0.94           H  
ATOM    242 2HD1 ILE A  16      17.383  18.623  -0.800  1.00  0.94           H  
ATOM    243 3HD1 ILE A  16      18.770  19.341   0.053  1.00  0.94           H  
ATOM    244  N   ASP A  17      18.235  13.825   1.546  1.00  0.98           N  
ATOM    245  CA  ASP A  17      18.048  12.984   2.725  1.00  0.98           C  
ATOM    246  C   ASP A  17      17.160  11.763   2.452  1.00  0.98           C  
ATOM    247  O   ASP A  17      15.941  11.854   2.604  1.00  0.98           O  
ATOM    248  CB  ASP A  17      17.400  13.765   3.856  1.00  0.98           C  
ATOM    249  CG  ASP A  17      17.224  12.958   5.146  1.00  0.98           C  
ATOM    250  OD1 ASP A  17      17.603  11.797   5.164  1.00  0.98           O  
ATOM    251  OD2 ASP A  17      16.656  13.498   6.089  1.00  0.98           O  
ATOM    252  H   ASP A  17      17.414  14.068   0.989  1.00  0.98           H  
ATOM    253  HA  ASP A  17      19.025  12.679   3.083  1.00  0.98           H  
ATOM    254 1HB  ASP A  17      18.006  14.643   4.071  1.00  0.98           H  
ATOM    255 2HB  ASP A  17      16.425  14.089   3.530  1.00  0.98           H  
ATOM    256  N   PRO A  18      17.740  10.579   2.176  1.00  1.01           N  
ATOM    257  CA  PRO A  18      17.073   9.321   1.868  1.00  1.01           C  
ATOM    258  C   PRO A  18      16.100   8.878   2.963  1.00  1.01           C  
ATOM    259  O   PRO A  18      15.208   8.065   2.719  1.00  1.01           O  
ATOM    260  CB  PRO A  18      18.239   8.337   1.734  1.00  1.01           C  
ATOM    261  CG  PRO A  18      19.417   9.194   1.349  1.00  1.01           C  
ATOM    262  CD  PRO A  18      19.210  10.493   2.092  1.00  1.01           C  
ATOM    263  HA  PRO A  18      16.546   9.433   0.904  1.00  1.01           H  
ATOM    264 1HB  PRO A  18      18.388   7.811   2.691  1.00  1.01           H  
ATOM    265 2HB  PRO A  18      17.995   7.572   0.977  1.00  1.01           H  
ATOM    266 1HG  PRO A  18      20.361   8.698   1.612  1.00  1.01           H  
ATOM    267 2HG  PRO A  18      19.429   9.344   0.256  1.00  1.01           H  
ATOM    268 1HD  PRO A  18      19.654  10.455   3.101  1.00  1.01           H  
ATOM    269 2HD  PRO A  18      19.625  11.305   1.470  1.00  1.01           H  
ATOM    270  N   TRP A  19      16.229   9.411   4.190  1.00  1.03           N  
ATOM    271  CA  TRP A  19      15.321   9.007   5.258  1.00  1.03           C  
ATOM    272  C   TRP A  19      13.911   9.540   4.983  1.00  1.03           C  
ATOM    273  O   TRP A  19      12.943   9.141   5.633  1.00  1.03           O  
ATOM    274  CB  TRP A  19      15.818   9.498   6.617  1.00  1.03           C  
ATOM    275  CG  TRP A  19      17.081   8.823   7.076  1.00  1.03           C  
ATOM    276  CD1 TRP A  19      18.324   9.381   7.143  1.00  1.03           C  
ATOM    277  CD2 TRP A  19      17.230   7.456   7.533  1.00  1.03           C  
ATOM    278  NE1 TRP A  19      19.233   8.460   7.614  1.00  1.03           N  
ATOM    279  CE2 TRP A  19      18.581   7.279   7.858  1.00  1.03           C  
ATOM    280  CE3 TRP A  19      16.342   6.387   7.694  1.00  1.03           C  
ATOM    281  CZ2 TRP A  19      19.068   6.074   8.337  1.00  1.03           C  
ATOM    282  CZ3 TRP A  19      16.832   5.177   8.174  1.00  1.03           C  
ATOM    283  CH2 TRP A  19      18.160   5.027   8.488  1.00  1.03           C  
ATOM    284  H   TRP A  19      16.928  10.133   4.407  1.00  1.03           H  
ATOM    285  HA  TRP A  19      15.278   7.920   5.284  1.00  1.03           H  
ATOM    286 1HB  TRP A  19      16.005  10.570   6.566  1.00  1.03           H  
ATOM    287 2HB  TRP A  19      15.046   9.341   7.368  1.00  1.03           H  
ATOM    288  HD1 TRP A  19      18.562  10.409   6.866  1.00  1.03           H  
ATOM    289  HE1 TRP A  19      20.216   8.632   7.753  1.00  1.03           H  
ATOM    290  HE3 TRP A  19      15.288   6.502   7.447  1.00  1.03           H  
ATOM    291  HZ2 TRP A  19      20.120   5.934   8.591  1.00  1.03           H  
ATOM    292  HZ3 TRP A  19      16.134   4.350   8.296  1.00  1.03           H  
ATOM    293  HH2 TRP A  19      18.511   4.065   8.862  1.00  1.03           H  
ATOM    294  N   LEU A  20      13.801  10.431   3.995  1.00  1.04           N  
ATOM    295  CA  LEU A  20      12.539  10.975   3.569  1.00  1.04           C  
ATOM    296  C   LEU A  20      11.851  10.152   2.493  1.00  1.04           C  
ATOM    297  O   LEU A  20      10.726  10.477   2.119  1.00  1.04           O  
ATOM    298  CB  LEU A  20      12.718  12.366   3.018  1.00  1.04           C  
ATOM    299  CG  LEU A  20      13.174  13.393   3.968  1.00  1.04           C  
ATOM    300  CD1 LEU A  20      13.377  14.629   3.210  1.00  1.04           C  
ATOM    301  CD2 LEU A  20      12.149  13.582   5.041  1.00  1.04           C  
ATOM    302  H   LEU A  20      14.641  10.752   3.510  1.00  1.04           H  
ATOM    303  HA  LEU A  20      11.903  11.034   4.436  1.00  1.04           H  
ATOM    304 1HB  LEU A  20      13.456  12.318   2.220  1.00  1.04           H  
ATOM    305 2HB  LEU A  20      11.783  12.684   2.589  1.00  1.04           H  
ATOM    306  HG  LEU A  20      14.129  13.095   4.418  1.00  1.04           H  
ATOM    307 1HD1 LEU A  20      13.704  15.391   3.878  1.00  1.04           H  
ATOM    308 2HD1 LEU A  20      14.126  14.437   2.445  1.00  1.04           H  
ATOM    309 3HD1 LEU A  20      12.457  14.934   2.745  1.00  1.04           H  
ATOM    310 1HD2 LEU A  20      12.483  14.351   5.734  1.00  1.04           H  
ATOM    311 2HD2 LEU A  20      11.215  13.883   4.583  1.00  1.04           H  
ATOM    312 3HD2 LEU A  20      12.008  12.644   5.579  1.00  1.04           H  
ATOM    313  N   GLU A  21      12.471   9.069   2.006  1.00  1.03           N  
ATOM    314  CA  GLU A  21      11.813   8.313   0.941  1.00  1.03           C  
ATOM    315  C   GLU A  21      10.392   7.847   1.325  1.00  1.03           C  
ATOM    316  O   GLU A  21       9.475   8.043   0.526  1.00  1.03           O  
ATOM    317  CB  GLU A  21      12.649   7.098   0.470  1.00  1.03           C  
ATOM    318  CG  GLU A  21      13.882   7.413  -0.360  1.00  1.03           C  
ATOM    319  CD  GLU A  21      14.686   6.184  -0.732  1.00  1.03           C  
ATOM    320  OE1 GLU A  21      14.326   5.109  -0.310  1.00  1.03           O  
ATOM    321  OE2 GLU A  21      15.665   6.322  -1.434  1.00  1.03           O  
ATOM    322  H   GLU A  21      13.395   8.790   2.341  1.00  1.03           H  
ATOM    323  HA  GLU A  21      11.714   8.976   0.082  1.00  1.03           H  
ATOM    324 1HB  GLU A  21      13.024   6.539   1.304  1.00  1.03           H  
ATOM    325 2HB  GLU A  21      12.018   6.428  -0.109  1.00  1.03           H  
ATOM    326 1HG  GLU A  21      13.569   7.885  -1.271  1.00  1.03           H  
ATOM    327 2HG  GLU A  21      14.513   8.104   0.188  1.00  1.03           H  
ATOM    328  N   PRO A  22      10.127   7.291   2.539  1.00  1.01           N  
ATOM    329  CA  PRO A  22       8.819   6.839   2.993  1.00  1.01           C  
ATOM    330  C   PRO A  22       7.769   7.944   3.014  1.00  1.01           C  
ATOM    331  O   PRO A  22       6.570   7.666   3.076  1.00  1.01           O  
ATOM    332  CB  PRO A  22       9.091   6.354   4.422  1.00  1.01           C  
ATOM    333  CG  PRO A  22      10.555   6.034   4.452  1.00  1.01           C  
ATOM    334  CD  PRO A  22      11.179   7.076   3.578  1.00  1.01           C  
ATOM    335  HA  PRO A  22       8.488   6.008   2.351  1.00  1.01           H  
ATOM    336 1HB  PRO A  22       8.817   7.147   5.136  1.00  1.01           H  
ATOM    337 2HB  PRO A  22       8.455   5.486   4.651  1.00  1.01           H  
ATOM    338 1HG  PRO A  22      10.931   6.078   5.486  1.00  1.01           H  
ATOM    339 2HG  PRO A  22      10.733   5.015   4.089  1.00  1.01           H  
ATOM    340 1HD  PRO A  22      11.313   7.976   4.181  1.00  1.01           H  
ATOM    341 2HD  PRO A  22      12.107   6.691   3.199  1.00  1.01           H  
ATOM    342  N   PHE A  23       8.215   9.197   3.032  1.00  0.98           N  
ATOM    343  CA  PHE A  23       7.320  10.321   3.126  1.00  0.98           C  
ATOM    344  C   PHE A  23       7.255  11.108   1.839  1.00  0.98           C  
ATOM    345  O   PHE A  23       6.664  12.191   1.801  1.00  0.98           O  
ATOM    346  CB  PHE A  23       7.840  11.237   4.194  1.00  0.98           C  
ATOM    347  CG  PHE A  23       8.008  10.559   5.508  1.00  0.98           C  
ATOM    348  CD1 PHE A  23       9.276  10.244   5.932  1.00  0.98           C  
ATOM    349  CD2 PHE A  23       6.939  10.217   6.309  1.00  0.98           C  
ATOM    350  CE1 PHE A  23       9.503   9.627   7.122  1.00  0.98           C  
ATOM    351  CE2 PHE A  23       7.158   9.592   7.517  1.00  0.98           C  
ATOM    352  CZ  PHE A  23       8.448   9.302   7.924  1.00  0.98           C  
ATOM    353  H   PHE A  23       9.204   9.414   2.935  1.00  0.98           H  
ATOM    354  HA  PHE A  23       6.321   9.964   3.380  1.00  0.98           H  
ATOM    355 1HB  PHE A  23       8.814  11.633   3.885  1.00  0.98           H  
ATOM    356 2HB  PHE A  23       7.163  12.072   4.304  1.00  0.98           H  
ATOM    357  HD1 PHE A  23      10.095  10.498   5.304  1.00  0.98           H  
ATOM    358  HD2 PHE A  23       5.925  10.453   5.983  1.00  0.98           H  
ATOM    359  HE1 PHE A  23      10.526   9.395   7.429  1.00  0.98           H  
ATOM    360  HE2 PHE A  23       6.320   9.326   8.148  1.00  0.98           H  
ATOM    361  HZ  PHE A  23       8.627   8.811   8.875  1.00  0.98           H  
ATOM    362  N   ALA A  24       7.830  10.565   0.775  1.00  0.93           N  
ATOM    363  CA  ALA A  24       7.899  11.277  -0.484  1.00  0.93           C  
ATOM    364  C   ALA A  24       6.521  11.674  -0.997  1.00  0.93           C  
ATOM    365  O   ALA A  24       6.339  12.773  -1.520  1.00  0.93           O  
ATOM    366  CB  ALA A  24       8.618  10.398  -1.472  1.00  0.93           C  
ATOM    367  H   ALA A  24       8.288   9.654   0.843  1.00  0.93           H  
ATOM    368  HA  ALA A  24       8.476  12.185  -0.333  1.00  0.93           H  
ATOM    369 1HB  ALA A  24       8.737  10.888  -2.394  1.00  0.93           H  
ATOM    370 2HB  ALA A  24       9.593  10.171  -1.055  1.00  0.93           H  
ATOM    371 3HB  ALA A  24       8.061   9.473  -1.625  1.00  0.93           H  
ATOM    372  N   ASP A  25       5.520  10.812  -0.809  1.00  0.89           N  
ATOM    373  CA  ASP A  25       4.171  11.146  -1.257  1.00  0.89           C  
ATOM    374  C   ASP A  25       3.597  12.354  -0.512  1.00  0.89           C  
ATOM    375  O   ASP A  25       2.779  13.095  -1.062  1.00  0.89           O  
ATOM    376  CB  ASP A  25       3.212   9.962  -1.103  1.00  0.89           C  
ATOM    377  CG  ASP A  25       1.869  10.195  -1.849  1.00  0.89           C  
ATOM    378  OD1 ASP A  25       1.911  10.286  -3.060  1.00  0.89           O  
ATOM    379  OD2 ASP A  25       0.818  10.275  -1.210  1.00  0.89           O  
ATOM    380  H   ASP A  25       5.703   9.922  -0.365  1.00  0.89           H  
ATOM    381  HA  ASP A  25       4.222  11.399  -2.316  1.00  0.89           H  
ATOM    382 1HB  ASP A  25       3.682   9.056  -1.493  1.00  0.89           H  
ATOM    383 2HB  ASP A  25       3.006   9.798  -0.045  1.00  0.89           H  
ATOM    384  N   VAL A  26       3.979  12.532   0.756  1.00  0.84           N  
ATOM    385  CA  VAL A  26       3.406  13.599   1.559  1.00  0.84           C  
ATOM    386  C   VAL A  26       4.126  14.885   1.230  1.00  0.84           C  
ATOM    387  O   VAL A  26       3.527  15.957   1.138  1.00  0.84           O  
ATOM    388  CB  VAL A  26       3.480  13.317   3.054  1.00  0.84           C  
ATOM    389  CG1 VAL A  26       2.922  14.543   3.762  1.00  0.84           C  
ATOM    390  CG2 VAL A  26       2.732  12.032   3.357  1.00  0.84           C  
ATOM    391  H   VAL A  26       4.709  11.955   1.159  1.00  0.84           H  
ATOM    392  HA  VAL A  26       2.354  13.710   1.295  1.00  0.84           H  
ATOM    393  HB  VAL A  26       4.523  13.209   3.371  1.00  0.84           H  
ATOM    394 1HG1 VAL A  26       2.952  14.432   4.824  1.00  0.84           H  
ATOM    395 2HG1 VAL A  26       3.522  15.391   3.475  1.00  0.84           H  
ATOM    396 3HG1 VAL A  26       1.887  14.704   3.456  1.00  0.84           H  
ATOM    397 1HG2 VAL A  26       2.764  11.827   4.422  1.00  0.84           H  
ATOM    398 2HG2 VAL A  26       1.717  12.142   3.031  1.00  0.84           H  
ATOM    399 3HG2 VAL A  26       3.198  11.209   2.814  1.00  0.84           H  
ATOM    400  N   LEU A  27       5.437  14.786   1.053  1.00  0.80           N  
ATOM    401  CA  LEU A  27       6.210  15.958   0.699  1.00  0.80           C  
ATOM    402  C   LEU A  27       5.676  16.483  -0.638  1.00  0.80           C  
ATOM    403  O   LEU A  27       5.525  17.697  -0.827  1.00  0.80           O  
ATOM    404  CB  LEU A  27       7.687  15.563   0.584  1.00  0.80           C  
ATOM    405  CG  LEU A  27       8.406  15.202   1.881  1.00  0.80           C  
ATOM    406  CD1 LEU A  27       9.765  14.620   1.551  1.00  0.80           C  
ATOM    407  CD2 LEU A  27       8.564  16.451   2.730  1.00  0.80           C  
ATOM    408  H   LEU A  27       5.894  13.881   1.162  1.00  0.80           H  
ATOM    409  HA  LEU A  27       6.086  16.720   1.464  1.00  0.80           H  
ATOM    410 1HB  LEU A  27       7.746  14.683  -0.042  1.00  0.80           H  
ATOM    411 2HB  LEU A  27       8.237  16.375   0.103  1.00  0.80           H  
ATOM    412  HG  LEU A  27       7.832  14.447   2.429  1.00  0.80           H  
ATOM    413 1HD1 LEU A  27      10.249  14.370   2.474  1.00  0.80           H  
ATOM    414 2HD1 LEU A  27       9.650  13.724   0.947  1.00  0.80           H  
ATOM    415 3HD1 LEU A  27      10.359  15.350   1.004  1.00  0.80           H  
ATOM    416 1HD2 LEU A  27       9.088  16.203   3.652  1.00  0.80           H  
ATOM    417 2HD2 LEU A  27       9.140  17.197   2.175  1.00  0.80           H  
ATOM    418 3HD2 LEU A  27       7.580  16.857   2.966  1.00  0.80           H  
ATOM    419  N   SER A  28       5.323  15.551  -1.539  1.00  0.77           N  
ATOM    420  CA  SER A  28       4.758  15.873  -2.836  1.00  0.77           C  
ATOM    421  C   SER A  28       3.423  16.579  -2.666  1.00  0.77           C  
ATOM    422  O   SER A  28       3.205  17.623  -3.279  1.00  0.77           O  
ATOM    423  CB  SER A  28       4.590  14.613  -3.661  1.00  0.77           C  
ATOM    424  OG  SER A  28       4.054  14.893  -4.928  1.00  0.77           O  
ATOM    425  H   SER A  28       5.496  14.567  -1.330  1.00  0.77           H  
ATOM    426  HA  SER A  28       5.436  16.548  -3.357  1.00  0.77           H  
ATOM    427 1HB  SER A  28       5.550  14.109  -3.766  1.00  0.77           H  
ATOM    428 2HB  SER A  28       3.930  13.934  -3.138  1.00  0.77           H  
ATOM    429  HG  SER A  28       3.715  14.054  -5.252  1.00  0.77           H  
ATOM    430  N   GLU A  29       2.539  16.033  -1.815  1.00  0.75           N  
ATOM    431  CA  GLU A  29       1.236  16.649  -1.560  1.00  0.75           C  
ATOM    432  C   GLU A  29       1.372  18.081  -1.055  1.00  0.75           C  
ATOM    433  O   GLU A  29       0.635  18.974  -1.481  1.00  0.75           O  
ATOM    434  CB  GLU A  29       0.447  15.852  -0.515  1.00  0.75           C  
ATOM    435  CG  GLU A  29      -0.959  16.411  -0.235  1.00  0.75           C  
ATOM    436  CD  GLU A  29      -1.731  15.625   0.809  1.00  0.75           C  
ATOM    437  OE1 GLU A  29      -1.183  14.701   1.366  1.00  0.75           O  
ATOM    438  OE2 GLU A  29      -2.865  15.960   1.056  1.00  0.75           O  
ATOM    439  H   GLU A  29       2.761  15.147  -1.360  1.00  0.75           H  
ATOM    440  HA  GLU A  29       0.676  16.662  -2.494  1.00  0.75           H  
ATOM    441 1HB  GLU A  29       0.353  14.814  -0.840  1.00  0.75           H  
ATOM    442 2HB  GLU A  29       0.996  15.847   0.427  1.00  0.75           H  
ATOM    443 1HG  GLU A  29      -0.856  17.442   0.111  1.00  0.75           H  
ATOM    444 2HG  GLU A  29      -1.523  16.425  -1.166  1.00  0.75           H  
ATOM    445  N   ARG A  30       2.312  18.303  -0.143  1.00  0.73           N  
ATOM    446  CA  ARG A  30       2.520  19.625   0.425  1.00  0.73           C  
ATOM    447  C   ARG A  30       3.039  20.599  -0.636  1.00  0.73           C  
ATOM    448  O   ARG A  30       2.563  21.740  -0.723  1.00  0.73           O  
ATOM    449  CB  ARG A  30       3.461  19.482   1.600  1.00  0.73           C  
ATOM    450  CG  ARG A  30       2.787  18.752   2.762  1.00  0.73           C  
ATOM    451  CD  ARG A  30       3.706  18.354   3.842  1.00  0.73           C  
ATOM    452  NE  ARG A  30       2.967  17.718   4.909  1.00  0.73           N  
ATOM    453  CZ  ARG A  30       3.429  17.317   6.081  1.00  0.73           C  
ATOM    454  NH1 ARG A  30       4.635  17.480   6.448  1.00  0.73           N  
ATOM    455  NH2 ARG A  30       2.610  16.734   6.894  1.00  0.73           N  
ATOM    456  H   ARG A  30       2.879  17.517   0.186  1.00  0.73           H  
ATOM    457  HA  ARG A  30       1.564  19.994   0.796  1.00  0.73           H  
ATOM    458 1HB  ARG A  30       4.349  18.920   1.306  1.00  0.73           H  
ATOM    459 2HB  ARG A  30       3.774  20.460   1.954  1.00  0.73           H  
ATOM    460 1HG  ARG A  30       2.032  19.407   3.197  1.00  0.73           H  
ATOM    461 2HG  ARG A  30       2.298  17.851   2.386  1.00  0.73           H  
ATOM    462 1HD  ARG A  30       4.412  17.627   3.443  1.00  0.73           H  
ATOM    463 2HD  ARG A  30       4.245  19.163   4.228  1.00  0.73           H  
ATOM    464  HE  ARG A  30       1.982  17.531   4.769  1.00  0.73           H  
ATOM    465 1HH1 ARG A  30       5.307  17.954   5.862  1.00  0.73           H  
ATOM    466 2HH1 ARG A  30       4.883  17.126   7.378  1.00  0.73           H  
ATOM    467 1HH2 ARG A  30       1.634  16.625   6.598  1.00  0.73           H  
ATOM    468 2HH2 ARG A  30       2.964  16.425   7.800  1.00  0.73           H  
ATOM    469  N   ARG A  31       3.965  20.132  -1.486  1.00  0.72           N  
ATOM    470  CA  ARG A  31       4.464  20.948  -2.586  1.00  0.72           C  
ATOM    471  C   ARG A  31       3.290  21.291  -3.502  1.00  0.72           C  
ATOM    472  O   ARG A  31       3.115  22.442  -3.902  1.00  0.72           O  
ATOM    473  CB  ARG A  31       5.497  20.185  -3.396  1.00  0.72           C  
ATOM    474  CG  ARG A  31       6.209  20.957  -4.525  1.00  0.72           C  
ATOM    475  CD  ARG A  31       6.987  19.987  -5.302  1.00  0.72           C  
ATOM    476  NE  ARG A  31       7.837  20.528  -6.376  1.00  0.72           N  
ATOM    477  CZ  ARG A  31       7.395  20.921  -7.593  1.00  0.72           C  
ATOM    478  NH1 ARG A  31       6.109  20.918  -7.873  1.00  0.72           N  
ATOM    479  NH2 ARG A  31       8.263  21.313  -8.510  1.00  0.72           N  
ATOM    480  H   ARG A  31       4.344  19.193  -1.356  1.00  0.72           H  
ATOM    481  HA  ARG A  31       4.902  21.863  -2.189  1.00  0.72           H  
ATOM    482 1HB  ARG A  31       6.253  19.799  -2.724  1.00  0.72           H  
ATOM    483 2HB  ARG A  31       5.023  19.323  -3.860  1.00  0.72           H  
ATOM    484 1HG  ARG A  31       5.472  21.430  -5.182  1.00  0.72           H  
ATOM    485 2HG  ARG A  31       6.880  21.709  -4.113  1.00  0.72           H  
ATOM    486 1HD  ARG A  31       7.610  19.420  -4.619  1.00  0.72           H  
ATOM    487 2HD  ARG A  31       6.265  19.346  -5.756  1.00  0.72           H  
ATOM    488  HE  ARG A  31       8.861  20.519  -6.227  1.00  0.72           H  
ATOM    489 1HH1 ARG A  31       5.430  20.637  -7.179  1.00  0.72           H  
ATOM    490 2HH1 ARG A  31       5.779  21.228  -8.779  1.00  0.72           H  
ATOM    491 1HH2 ARG A  31       9.256  21.307  -8.297  1.00  0.72           H  
ATOM    492 2HH2 ARG A  31       7.934  21.606  -9.419  1.00  0.72           H  
ATOM    493  N   TYR A  32       2.459  20.277  -3.800  1.00  0.72           N  
ATOM    494  CA  TYR A  32       1.289  20.443  -4.649  1.00  0.72           C  
ATOM    495  C   TYR A  32       0.362  21.494  -4.096  1.00  0.72           C  
ATOM    496  O   TYR A  32      -0.105  22.348  -4.843  1.00  0.72           O  
ATOM    497  CB  TYR A  32       0.506  19.150  -4.858  1.00  0.72           C  
ATOM    498  CG  TYR A  32      -0.755  19.393  -5.663  1.00  0.72           C  
ATOM    499  CD1 TYR A  32      -0.689  19.504  -7.043  1.00  0.72           C  
ATOM    500  CD2 TYR A  32      -1.979  19.533  -5.013  1.00  0.72           C  
ATOM    501  CE1 TYR A  32      -1.838  19.746  -7.775  1.00  0.72           C  
ATOM    502  CE2 TYR A  32      -3.128  19.777  -5.745  1.00  0.72           C  
ATOM    503  CZ  TYR A  32      -3.060  19.881  -7.122  1.00  0.72           C  
ATOM    504  OH  TYR A  32      -4.202  20.117  -7.857  1.00  0.72           O  
ATOM    505  H   TYR A  32       2.658  19.348  -3.436  1.00  0.72           H  
ATOM    506  HA  TYR A  32       1.629  20.784  -5.626  1.00  0.72           H  
ATOM    507 1HB  TYR A  32       1.125  18.418  -5.378  1.00  0.72           H  
ATOM    508 2HB  TYR A  32       0.225  18.727  -3.906  1.00  0.72           H  
ATOM    509  HD1 TYR A  32       0.271  19.402  -7.552  1.00  0.72           H  
ATOM    510  HD2 TYR A  32      -2.028  19.453  -3.925  1.00  0.72           H  
ATOM    511  HE1 TYR A  32      -1.784  19.831  -8.860  1.00  0.72           H  
ATOM    512  HE2 TYR A  32      -4.086  19.886  -5.236  1.00  0.72           H  
ATOM    513  HH  TYR A  32      -3.981  20.135  -8.792  1.00  0.72           H  
ATOM    514  N   LEU A  33       0.043  21.416  -2.806  1.00  0.72           N  
ATOM    515  CA  LEU A  33      -0.849  22.401  -2.230  1.00  0.72           C  
ATOM    516  C   LEU A  33      -0.281  23.797  -2.461  1.00  0.72           C  
ATOM    517  O   LEU A  33      -1.015  24.704  -2.857  1.00  0.72           O  
ATOM    518  CB  LEU A  33      -1.073  22.153  -0.739  1.00  0.72           C  
ATOM    519  CG  LEU A  33      -2.043  23.161  -0.058  1.00  0.72           C  
ATOM    520  CD1 LEU A  33      -3.396  23.049  -0.711  1.00  0.72           C  
ATOM    521  CD2 LEU A  33      -2.145  22.870   1.437  1.00  0.72           C  
ATOM    522  H   LEU A  33       0.423  20.664  -2.232  1.00  0.72           H  
ATOM    523  HA  LEU A  33      -1.810  22.330  -2.735  1.00  0.72           H  
ATOM    524 1HB  LEU A  33      -1.466  21.146  -0.606  1.00  0.72           H  
ATOM    525 2HB  LEU A  33      -0.107  22.214  -0.229  1.00  0.72           H  
ATOM    526  HG  LEU A  33      -1.683  24.176  -0.210  1.00  0.72           H  
ATOM    527 1HD1 LEU A  33      -4.079  23.752  -0.246  1.00  0.72           H  
ATOM    528 2HD1 LEU A  33      -3.307  23.274  -1.776  1.00  0.72           H  
ATOM    529 3HD1 LEU A  33      -3.777  22.038  -0.583  1.00  0.72           H  
ATOM    530 1HD2 LEU A  33      -2.827  23.582   1.898  1.00  0.72           H  
ATOM    531 2HD2 LEU A  33      -2.520  21.859   1.588  1.00  0.72           H  
ATOM    532 3HD2 LEU A  33      -1.167  22.960   1.888  1.00  0.72           H  
ATOM    533  N   ALA A  34       1.026  23.984  -2.228  1.00  0.73           N  
ATOM    534  CA  ALA A  34       1.614  25.293  -2.484  1.00  0.73           C  
ATOM    535  C   ALA A  34       1.475  25.679  -3.957  1.00  0.73           C  
ATOM    536  O   ALA A  34       1.129  26.824  -4.250  1.00  0.73           O  
ATOM    537  CB  ALA A  34       3.063  25.305  -2.086  1.00  0.73           C  
ATOM    538  H   ALA A  34       1.604  23.214  -1.881  1.00  0.73           H  
ATOM    539  HA  ALA A  34       1.078  26.028  -1.889  1.00  0.73           H  
ATOM    540 1HB  ALA A  34       3.484  26.295  -2.253  1.00  0.73           H  
ATOM    541 2HB  ALA A  34       3.109  25.055  -1.045  1.00  0.73           H  
ATOM    542 3HB  ALA A  34       3.617  24.573  -2.668  1.00  0.73           H  
ATOM    543  N   ASP A  35       1.688  24.723  -4.885  1.00  0.75           N  
ATOM    544  CA  ASP A  35       1.520  25.018  -6.312  1.00  0.75           C  
ATOM    545  C   ASP A  35       0.091  25.416  -6.610  1.00  0.75           C  
ATOM    546  O   ASP A  35      -0.152  26.347  -7.377  1.00  0.75           O  
ATOM    547  CB  ASP A  35       1.896  23.831  -7.219  1.00  0.75           C  
ATOM    548  CG  ASP A  35       3.404  23.567  -7.419  1.00  0.75           C  
ATOM    549  OD1 ASP A  35       4.204  24.427  -7.109  1.00  0.75           O  
ATOM    550  OD2 ASP A  35       3.738  22.508  -7.913  1.00  0.75           O  
ATOM    551  H   ASP A  35       1.984  23.793  -4.586  1.00  0.75           H  
ATOM    552  HA  ASP A  35       2.161  25.851  -6.570  1.00  0.75           H  
ATOM    553 1HB  ASP A  35       1.454  22.930  -6.803  1.00  0.75           H  
ATOM    554 2HB  ASP A  35       1.441  23.975  -8.189  1.00  0.75           H  
ATOM    555  N   LYS A  36      -0.862  24.753  -5.962  1.00  0.78           N  
ATOM    556  CA  LYS A  36      -2.258  25.060  -6.175  1.00  0.78           C  
ATOM    557  C   LYS A  36      -2.503  26.482  -5.737  1.00  0.78           C  
ATOM    558  O   LYS A  36      -3.112  27.259  -6.465  1.00  0.78           O  
ATOM    559  CB  LYS A  36      -3.160  24.107  -5.387  1.00  0.78           C  
ATOM    560  CG  LYS A  36      -4.657  24.358  -5.553  1.00  0.78           C  
ATOM    561  CD  LYS A  36      -5.129  24.071  -6.970  1.00  0.78           C  
ATOM    562  CE  LYS A  36      -6.669  24.018  -7.049  1.00  0.78           C  
ATOM    563  NZ  LYS A  36      -7.320  25.370  -6.843  1.00  0.78           N  
ATOM    564  H   LYS A  36      -0.602  23.996  -5.337  1.00  0.78           H  
ATOM    565  HA  LYS A  36      -2.486  24.980  -7.237  1.00  0.78           H  
ATOM    566 1HB  LYS A  36      -2.942  23.077  -5.675  1.00  0.78           H  
ATOM    567 2HB  LYS A  36      -2.941  24.196  -4.330  1.00  0.78           H  
ATOM    568 1HG  LYS A  36      -5.208  23.729  -4.857  1.00  0.78           H  
ATOM    569 2HG  LYS A  36      -4.876  25.407  -5.319  1.00  0.78           H  
ATOM    570 1HD  LYS A  36      -4.776  24.867  -7.631  1.00  0.78           H  
ATOM    571 2HD  LYS A  36      -4.717  23.121  -7.312  1.00  0.78           H  
ATOM    572 1HE  LYS A  36      -6.960  23.633  -8.022  1.00  0.78           H  
ATOM    573 2HE  LYS A  36      -7.028  23.340  -6.277  1.00  0.78           H  
ATOM    574 1HZ  LYS A  36      -8.311  25.291  -6.899  1.00  0.78           H  
ATOM    575 2HZ  LYS A  36      -7.084  25.814  -5.945  1.00  0.78           H  
ATOM    576 3HZ  LYS A  36      -7.011  26.047  -7.544  1.00  0.78           H  
ATOM    577  N   TRP A  37      -1.960  26.858  -4.582  1.00  0.81           N  
ATOM    578  CA  TRP A  37      -2.157  28.211  -4.106  1.00  0.81           C  
ATOM    579  C   TRP A  37      -1.485  29.216  -5.030  1.00  0.81           C  
ATOM    580  O   TRP A  37      -2.066  30.254  -5.346  1.00  0.81           O  
ATOM    581  CB  TRP A  37      -1.651  28.359  -2.681  1.00  0.81           C  
ATOM    582  CG  TRP A  37      -2.523  27.676  -1.701  1.00  0.81           C  
ATOM    583  CD1 TRP A  37      -3.551  26.841  -2.000  1.00  0.81           C  
ATOM    584  CD2 TRP A  37      -2.508  27.791  -0.263  1.00  0.81           C  
ATOM    585  NE1 TRP A  37      -4.168  26.427  -0.859  1.00  0.81           N  
ATOM    586  CE2 TRP A  37      -3.544  26.996   0.214  1.00  0.81           C  
ATOM    587  CE3 TRP A  37      -1.725  28.500   0.645  1.00  0.81           C  
ATOM    588  CZ2 TRP A  37      -3.815  26.888   1.548  1.00  0.81           C  
ATOM    589  CZ3 TRP A  37      -2.014  28.394   1.982  1.00  0.81           C  
ATOM    590  CH2 TRP A  37      -3.021  27.613   2.415  1.00  0.81           C  
ATOM    591  H   TRP A  37      -1.448  26.179  -4.017  1.00  0.81           H  
ATOM    592  HA  TRP A  37      -3.227  28.416  -4.103  1.00  0.81           H  
ATOM    593 1HB  TRP A  37      -0.641  27.956  -2.600  1.00  0.81           H  
ATOM    594 2HB  TRP A  37      -1.618  29.405  -2.436  1.00  0.81           H  
ATOM    595  HD1 TRP A  37      -3.846  26.550  -3.005  1.00  0.81           H  
ATOM    596  HE1 TRP A  37      -4.965  25.810  -0.819  1.00  0.81           H  
ATOM    597  HE3 TRP A  37      -0.915  29.118   0.318  1.00  0.81           H  
ATOM    598  HZ2 TRP A  37      -4.629  26.274   1.922  1.00  0.81           H  
ATOM    599  HZ3 TRP A  37      -1.418  28.950   2.689  1.00  0.81           H  
ATOM    600  HH2 TRP A  37      -3.207  27.570   3.473  1.00  0.81           H  
ATOM    601  N   LEU A  38      -0.303  28.889  -5.548  1.00  0.87           N  
ATOM    602  CA  LEU A  38       0.351  29.801  -6.473  1.00  0.87           C  
ATOM    603  C   LEU A  38      -0.486  29.990  -7.721  1.00  0.87           C  
ATOM    604  O   LEU A  38      -0.609  31.112  -8.207  1.00  0.87           O  
ATOM    605  CB  LEU A  38       1.723  29.260  -6.877  1.00  0.87           C  
ATOM    606  CG  LEU A  38       2.776  29.293  -5.814  1.00  0.87           C  
ATOM    607  CD1 LEU A  38       3.965  28.489  -6.244  1.00  0.87           C  
ATOM    608  CD2 LEU A  38       3.190  30.742  -5.600  1.00  0.87           C  
ATOM    609  H   LEU A  38       0.157  28.023  -5.270  1.00  0.87           H  
ATOM    610  HA  LEU A  38       0.472  30.765  -5.982  1.00  0.87           H  
ATOM    611 1HB  LEU A  38       1.605  28.228  -7.190  1.00  0.87           H  
ATOM    612 2HB  LEU A  38       2.085  29.832  -7.726  1.00  0.87           H  
ATOM    613  HG  LEU A  38       2.386  28.867  -4.899  1.00  0.87           H  
ATOM    614 1HD1 LEU A  38       4.708  28.526  -5.464  1.00  0.87           H  
ATOM    615 2HD1 LEU A  38       3.680  27.461  -6.408  1.00  0.87           H  
ATOM    616 3HD1 LEU A  38       4.378  28.898  -7.159  1.00  0.87           H  
ATOM    617 1HD2 LEU A  38       3.966  30.786  -4.826  1.00  0.87           H  
ATOM    618 2HD2 LEU A  38       3.586  31.146  -6.528  1.00  0.87           H  
ATOM    619 3HD2 LEU A  38       2.333  31.327  -5.295  1.00  0.87           H  
ATOM    620  N   TYR A  39      -1.105  28.919  -8.219  1.00  0.94           N  
ATOM    621  CA  TYR A  39      -1.903  29.051  -9.424  1.00  0.94           C  
ATOM    622  C   TYR A  39      -3.226  29.736  -9.131  1.00  0.94           C  
ATOM    623  O   TYR A  39      -3.711  30.527  -9.934  1.00  0.94           O  
ATOM    624  CB  TYR A  39      -2.123  27.699 -10.088  1.00  0.94           C  
ATOM    625  CG  TYR A  39      -0.847  27.133 -10.665  1.00  0.94           C  
ATOM    626  CD1 TYR A  39      -0.406  25.875 -10.288  1.00  0.94           C  
ATOM    627  CD2 TYR A  39      -0.094  27.897 -11.544  1.00  0.94           C  
ATOM    628  CE1 TYR A  39       0.778  25.377 -10.789  1.00  0.94           C  
ATOM    629  CE2 TYR A  39       1.092  27.399 -12.048  1.00  0.94           C  
ATOM    630  CZ  TYR A  39       1.529  26.142 -11.669  1.00  0.94           C  
ATOM    631  OH  TYR A  39       2.715  25.644 -12.162  1.00  0.94           O  
ATOM    632  H   TYR A  39      -0.976  28.004  -7.784  1.00  0.94           H  
ATOM    633  HA  TYR A  39      -1.358  29.677 -10.127  1.00  0.94           H  
ATOM    634 1HB  TYR A  39      -2.510  26.992  -9.347  1.00  0.94           H  
ATOM    635 2HB  TYR A  39      -2.857  27.784 -10.882  1.00  0.94           H  
ATOM    636  HD1 TYR A  39      -0.995  25.279  -9.589  1.00  0.94           H  
ATOM    637  HD2 TYR A  39      -0.438  28.892 -11.835  1.00  0.94           H  
ATOM    638  HE1 TYR A  39       1.124  24.389 -10.491  1.00  0.94           H  
ATOM    639  HE2 TYR A  39       1.686  27.998 -12.738  1.00  0.94           H  
ATOM    640  HH  TYR A  39       2.917  24.809 -11.725  1.00  0.94           H  
ATOM    641  N   ASP A  40      -3.823  29.478  -7.973  1.00  1.04           N  
ATOM    642  CA  ASP A  40      -5.069  30.165  -7.692  1.00  1.04           C  
ATOM    643  C   ASP A  40      -4.801  31.663  -7.615  1.00  1.04           C  
ATOM    644  O   ASP A  40      -5.518  32.459  -8.221  1.00  1.04           O  
ATOM    645  CB  ASP A  40      -5.709  29.655  -6.396  1.00  1.04           C  
ATOM    646  CG  ASP A  40      -6.333  28.237  -6.537  1.00  1.04           C  
ATOM    647  OD1 ASP A  40      -6.493  27.759  -7.648  1.00  1.04           O  
ATOM    648  OD2 ASP A  40      -6.671  27.611  -5.537  1.00  1.04           O  
ATOM    649  H   ASP A  40      -3.429  28.813  -7.315  1.00  1.04           H  
ATOM    650  HA  ASP A  40      -5.762  29.982  -8.512  1.00  1.04           H  
ATOM    651 1HB  ASP A  40      -4.943  29.620  -5.617  1.00  1.04           H  
ATOM    652 2HB  ASP A  40      -6.476  30.355  -6.069  1.00  1.04           H  
ATOM    653  N   ILE A  41      -3.694  32.049  -6.979  1.00  1.18           N  
ATOM    654  CA  ILE A  41      -3.356  33.459  -6.878  1.00  1.18           C  
ATOM    655  C   ILE A  41      -3.054  34.032  -8.253  1.00  1.18           C  
ATOM    656  O   ILE A  41      -3.628  35.036  -8.642  1.00  1.18           O  
ATOM    657  CB  ILE A  41      -2.160  33.681  -5.933  1.00  1.18           C  
ATOM    658  CG1 ILE A  41      -2.565  33.331  -4.487  1.00  1.18           C  
ATOM    659  CG2 ILE A  41      -1.677  35.109  -6.031  1.00  1.18           C  
ATOM    660  CD1 ILE A  41      -1.411  33.215  -3.539  1.00  1.18           C  
ATOM    661  H   ILE A  41      -3.103  31.357  -6.515  1.00  1.18           H  
ATOM    662  HA  ILE A  41      -4.212  33.989  -6.473  1.00  1.18           H  
ATOM    663  HB  ILE A  41      -1.348  33.003  -6.215  1.00  1.18           H  
ATOM    664 1HG1 ILE A  41      -3.221  34.098  -4.109  1.00  1.18           H  
ATOM    665 2HG1 ILE A  41      -3.104  32.384  -4.492  1.00  1.18           H  
ATOM    666 1HG2 ILE A  41      -0.833  35.249  -5.372  1.00  1.18           H  
ATOM    667 2HG2 ILE A  41      -1.375  35.299  -7.054  1.00  1.18           H  
ATOM    668 3HG2 ILE A  41      -2.477  35.793  -5.748  1.00  1.18           H  
ATOM    669 1HD1 ILE A  41      -1.792  32.966  -2.546  1.00  1.18           H  
ATOM    670 2HD1 ILE A  41      -0.743  32.426  -3.883  1.00  1.18           H  
ATOM    671 3HD1 ILE A  41      -0.874  34.157  -3.497  1.00  1.18           H  
ATOM    672  N   LYS A  42      -2.237  33.339  -9.041  1.00  1.39           N  
ATOM    673  CA  LYS A  42      -1.865  33.801 -10.378  1.00  1.39           C  
ATOM    674  C   LYS A  42      -3.026  33.894 -11.367  1.00  1.39           C  
ATOM    675  O   LYS A  42      -2.846  34.422 -12.457  1.00  1.39           O  
ATOM    676  CB  LYS A  42      -0.743  32.942 -10.955  1.00  1.39           C  
ATOM    677  CG  LYS A  42       0.619  33.145 -10.249  1.00  1.39           C  
ATOM    678  CD  LYS A  42       1.708  32.227 -10.802  1.00  1.39           C  
ATOM    679  CE  LYS A  42       3.044  32.457 -10.076  1.00  1.39           C  
ATOM    680  NZ  LYS A  42       4.140  31.579 -10.604  1.00  1.39           N  
ATOM    681  H   LYS A  42      -1.810  32.481  -8.695  1.00  1.39           H  
ATOM    682  HA  LYS A  42      -1.468  34.812 -10.274  1.00  1.39           H  
ATOM    683 1HB  LYS A  42      -1.019  31.892 -10.874  1.00  1.39           H  
ATOM    684 2HB  LYS A  42      -0.621  33.168 -12.014  1.00  1.39           H  
ATOM    685 1HG  LYS A  42       0.931  34.168 -10.406  1.00  1.39           H  
ATOM    686 2HG  LYS A  42       0.519  32.992  -9.180  1.00  1.39           H  
ATOM    687 1HD  LYS A  42       1.402  31.186 -10.661  1.00  1.39           H  
ATOM    688 2HD  LYS A  42       1.840  32.411 -11.868  1.00  1.39           H  
ATOM    689 1HE  LYS A  42       3.338  33.498 -10.196  1.00  1.39           H  
ATOM    690 2HE  LYS A  42       2.907  32.249  -9.012  1.00  1.39           H  
ATOM    691 1HZ  LYS A  42       4.998  31.764 -10.095  1.00  1.39           H  
ATOM    692 2HZ  LYS A  42       3.882  30.610 -10.483  1.00  1.39           H  
ATOM    693 3HZ  LYS A  42       4.286  31.769 -11.587  1.00  1.39           H  
ATOM    694  N   HIS A  43      -4.181  33.301 -11.058  1.00  1.68           N  
ATOM    695  CA  HIS A  43      -5.314  33.396 -11.960  1.00  1.68           C  
ATOM    696  C   HIS A  43      -6.449  34.179 -11.299  1.00  1.68           C  
ATOM    697  O   HIS A  43      -7.583  34.183 -11.784  1.00  1.68           O  
ATOM    698  CB  HIS A  43      -5.784  32.008 -12.414  1.00  1.68           C  
ATOM    699  CG  HIS A  43      -4.759  31.254 -13.254  1.00  1.68           C  
ATOM    700  ND1 HIS A  43      -4.422  31.641 -14.538  1.00  1.68           N  
ATOM    701  CD2 HIS A  43      -4.029  30.140 -12.998  1.00  1.68           C  
ATOM    702  CE1 HIS A  43      -3.526  30.811 -15.027  1.00  1.68           C  
ATOM    703  NE2 HIS A  43      -3.269  29.884 -14.116  1.00  1.68           N  
ATOM    704  H   HIS A  43      -4.322  32.845 -10.155  1.00  1.68           H  
ATOM    705  HA  HIS A  43      -5.025  33.942 -12.849  1.00  1.68           H  
ATOM    706 1HB  HIS A  43      -6.008  31.402 -11.528  1.00  1.68           H  
ATOM    707 2HB  HIS A  43      -6.701  32.103 -12.990  1.00  1.68           H  
ATOM    708  HD1 HIS A  43      -4.787  32.426 -15.059  1.00  1.68           H  
ATOM    709  HD2 HIS A  43      -3.962  29.483 -12.142  1.00  1.68           H  
ATOM    710  HE1 HIS A  43      -3.135  30.963 -16.035  1.00  1.68           H  
ATOM    711  N   ALA A  44      -6.134  34.848 -10.189  1.00  2.08           N  
ATOM    712  CA  ALA A  44      -7.085  35.646  -9.427  1.00  2.08           C  
ATOM    713  C   ALA A  44      -7.341  36.988 -10.093  1.00  2.08           C  
ATOM    714  O   ALA A  44      -6.530  37.459 -10.890  1.00  2.08           O  
ATOM    715  CB  ALA A  44      -6.577  35.862  -8.002  1.00  2.08           C  
ATOM    716  H   ALA A  44      -5.181  34.808  -9.830  1.00  2.08           H  
ATOM    717  HA  ALA A  44      -8.029  35.102  -9.389  1.00  2.08           H  
ATOM    718 1HB  ALA A  44      -7.304  36.435  -7.431  1.00  2.08           H  
ATOM    719 2HB  ALA A  44      -6.420  34.896  -7.525  1.00  2.08           H  
ATOM    720 3HB  ALA A  44      -5.640  36.402  -8.026  1.00  2.08           H  
ATOM    721  N   THR A  45      -8.479  37.594  -9.736  1.00  2.55           N  
ATOM    722  CA  THR A  45      -8.938  38.928 -10.155  1.00  2.55           C  
ATOM    723  C   THR A  45     -10.181  38.752 -11.034  1.00  2.55           C  
ATOM    724  O   THR A  45     -10.084  38.126 -12.091  1.00  2.55           O  
ATOM    725  CB  THR A  45      -7.916  39.747 -10.968  1.00  2.55           C  
ATOM    726  OG1 THR A  45      -6.724  39.885 -10.244  1.00  2.55           O  
ATOM    727  CG2 THR A  45      -8.466  41.126 -11.172  1.00  2.55           C  
ATOM    728  H   THR A  45      -9.076  37.086  -9.100  1.00  2.55           H  
ATOM    729  HA  THR A  45      -9.148  39.505  -9.266  1.00  2.55           H  
ATOM    730  HB  THR A  45      -7.726  39.294 -11.945  1.00  2.55           H  
ATOM    731  HG1 THR A  45      -6.209  39.085 -10.433  1.00  2.55           H  
ATOM    732 1HG2 THR A  45      -7.747  41.724 -11.735  1.00  2.55           H  
ATOM    733 2HG2 THR A  45      -9.379  41.071 -11.716  1.00  2.55           H  
ATOM    734 3HG2 THR A  45      -8.647  41.592 -10.209  1.00  2.55           H  
ATOM    735  N   PRO A  46     -11.354  39.283 -10.648  1.00  2.99           N  
ATOM    736  CA  PRO A  46     -12.608  39.212 -11.384  1.00  2.99           C  
ATOM    737  C   PRO A  46     -12.512  39.591 -12.867  1.00  2.99           C  
ATOM    738  O   PRO A  46     -13.277  39.079 -13.680  1.00  2.99           O  
ATOM    739  CB  PRO A  46     -13.484  40.205 -10.617  1.00  2.99           C  
ATOM    740  CG  PRO A  46     -12.962  40.155  -9.206  1.00  2.99           C  
ATOM    741  CD  PRO A  46     -11.472  40.000  -9.350  1.00  2.99           C  
ATOM    742  HA  PRO A  46     -13.018  38.193 -11.282  1.00  2.99           H  
ATOM    743 1HB  PRO A  46     -13.415  41.202 -11.074  1.00  2.99           H  
ATOM    744 2HB  PRO A  46     -14.544  39.893 -10.679  1.00  2.99           H  
ATOM    745 1HG  PRO A  46     -13.252  41.066  -8.663  1.00  2.99           H  
ATOM    746 2HG  PRO A  46     -13.432  39.307  -8.668  1.00  2.99           H  
ATOM    747 1HD  PRO A  46     -10.980  40.983  -9.384  1.00  2.99           H  
ATOM    748 2HD  PRO A  46     -11.133  39.376  -8.518  1.00  2.99           H  
ATOM    749  N   ASP A  47     -11.584  40.493 -13.235  1.00  3.22           N  
ATOM    750  CA  ASP A  47     -11.487  40.888 -14.642  1.00  3.22           C  
ATOM    751  C   ASP A  47     -10.674  39.916 -15.508  1.00  3.22           C  
ATOM    752  O   ASP A  47     -10.510  40.145 -16.707  1.00  3.22           O  
ATOM    753  CB  ASP A  47     -10.871  42.292 -14.762  1.00  3.22           C  
ATOM    754  CG  ASP A  47      -9.356  42.429 -14.362  1.00  3.22           C  
ATOM    755  OD1 ASP A  47      -8.663  41.435 -14.126  1.00  3.22           O  
ATOM    756  OD2 ASP A  47      -8.918  43.553 -14.289  1.00  3.22           O  
ATOM    757  H   ASP A  47     -10.970  40.903 -12.557  1.00  3.22           H  
ATOM    758  HA  ASP A  47     -12.496  40.928 -15.049  1.00  3.22           H  
ATOM    759 1HB  ASP A  47     -10.976  42.630 -15.794  1.00  3.22           H  
ATOM    760 2HB  ASP A  47     -11.447  42.981 -14.144  1.00  3.22           H  
ATOM    761  N   GLY A  48     -10.166  38.833 -14.916  1.00  3.12           N  
ATOM    762  CA  GLY A  48      -9.428  37.823 -15.664  1.00  3.12           C  
ATOM    763  C   GLY A  48      -7.990  38.199 -16.056  1.00  3.12           C  
ATOM    764  O   GLY A  48      -7.367  37.472 -16.829  1.00  3.12           O  
ATOM    765  H   GLY A  48     -10.299  38.689 -13.916  1.00  3.12           H  
ATOM    766 1HA  GLY A  48      -9.402  36.911 -15.066  1.00  3.12           H  
ATOM    767 2HA  GLY A  48      -9.989  37.580 -16.565  1.00  3.12           H  
ATOM    768  N   SER A  49      -7.443  39.297 -15.523  1.00  2.71           N  
ATOM    769  CA  SER A  49      -6.098  39.741 -15.907  1.00  2.71           C  
ATOM    770  C   SER A  49      -4.915  38.920 -15.373  1.00  2.71           C  
ATOM    771  O   SER A  49      -3.777  39.190 -15.761  1.00  2.71           O  
ATOM    772  CB  SER A  49      -5.905  41.197 -15.541  1.00  2.71           C  
ATOM    773  OG  SER A  49      -5.923  41.386 -14.163  1.00  2.71           O  
ATOM    774  H   SER A  49      -7.990  39.893 -14.891  1.00  2.71           H  
ATOM    775  HA  SER A  49      -6.050  39.686 -16.994  1.00  2.71           H  
ATOM    776 1HB  SER A  49      -4.957  41.542 -15.944  1.00  2.71           H  
ATOM    777 2HB  SER A  49      -6.695  41.797 -15.997  1.00  2.71           H  
ATOM    778  HG  SER A  49      -6.893  41.424 -13.941  1.00  2.71           H  
ATOM    779  N   GLU A  50      -5.151  37.978 -14.447  1.00  2.17           N  
ATOM    780  CA  GLU A  50      -4.133  37.052 -13.892  1.00  2.17           C  
ATOM    781  C   GLU A  50      -3.024  37.670 -13.013  1.00  2.17           C  
ATOM    782  O   GLU A  50      -2.817  37.256 -11.881  1.00  2.17           O  
ATOM    783  CB  GLU A  50      -3.477  36.242 -15.037  1.00  2.17           C  
ATOM    784  CG  GLU A  50      -4.423  35.247 -15.745  1.00  2.17           C  
ATOM    785  CD  GLU A  50      -3.771  34.457 -16.879  1.00  2.17           C  
ATOM    786  OE1 GLU A  50      -2.678  34.787 -17.273  1.00  2.17           O  
ATOM    787  OE2 GLU A  50      -4.375  33.505 -17.329  1.00  2.17           O  
ATOM    788  H   GLU A  50      -6.107  37.862 -14.141  1.00  2.17           H  
ATOM    789  HA  GLU A  50      -4.665  36.342 -13.257  1.00  2.17           H  
ATOM    790 1HB  GLU A  50      -3.062  36.896 -15.791  1.00  2.17           H  
ATOM    791 2HB  GLU A  50      -2.643  35.670 -14.636  1.00  2.17           H  
ATOM    792 1HG  GLU A  50      -4.802  34.549 -15.015  1.00  2.17           H  
ATOM    793 2HG  GLU A  50      -5.272  35.801 -16.142  1.00  2.17           H  
ATOM    794  N   GLN A  51      -2.335  38.679 -13.522  1.00  1.68           N  
ATOM    795  CA  GLN A  51      -1.237  39.354 -12.823  1.00  1.68           C  
ATOM    796  C   GLN A  51      -0.165  38.333 -12.364  1.00  1.68           C  
ATOM    797  O   GLN A  51       0.299  37.521 -13.170  1.00  1.68           O  
ATOM    798  CB  GLN A  51      -1.791  40.092 -11.592  1.00  1.68           C  
ATOM    799  CG  GLN A  51      -2.897  41.133 -11.831  1.00  1.68           C  
ATOM    800  CD  GLN A  51      -2.467  42.358 -12.595  1.00  1.68           C  
ATOM    801  OE1 GLN A  51      -1.416  42.944 -12.326  1.00  1.68           O  
ATOM    802  NE2 GLN A  51      -3.302  42.783 -13.539  1.00  1.68           N  
ATOM    803  H   GLN A  51      -2.585  38.966 -14.460  1.00  1.68           H  
ATOM    804  HA  GLN A  51      -0.772  40.067 -13.502  1.00  1.68           H  
ATOM    805 1HB  GLN A  51      -2.146  39.398 -10.887  1.00  1.68           H  
ATOM    806 2HB  GLN A  51      -0.979  40.642 -11.121  1.00  1.68           H  
ATOM    807 1HG  GLN A  51      -3.706  40.654 -12.394  1.00  1.68           H  
ATOM    808 2HG  GLN A  51      -3.274  41.451 -10.858  1.00  1.68           H  
ATOM    809 1HE2 GLN A  51      -3.081  43.597 -14.073  1.00  1.68           H  
ATOM    810 2HE2 GLN A  51      -4.180  42.290 -13.712  1.00  1.68           H  
ATOM    811  N   SER A  52       0.263  38.397 -11.093  1.00  1.31           N  
ATOM    812  CA  SER A  52       1.280  37.479 -10.550  1.00  1.31           C  
ATOM    813  C   SER A  52       1.297  37.505  -9.026  1.00  1.31           C  
ATOM    814  O   SER A  52       0.859  38.487  -8.437  1.00  1.31           O  
ATOM    815  CB  SER A  52       2.664  37.859 -11.047  1.00  1.31           C  
ATOM    816  OG  SER A  52       3.083  39.108 -10.506  1.00  1.31           O  
ATOM    817  H   SER A  52      -0.147  39.078 -10.479  1.00  1.31           H  
ATOM    818  HA  SER A  52       1.040  36.469 -10.882  1.00  1.31           H  
ATOM    819 1HB  SER A  52       3.381  37.084 -10.781  1.00  1.31           H  
ATOM    820 2HB  SER A  52       2.648  37.925 -12.133  1.00  1.31           H  
ATOM    821  HG  SER A  52       3.691  39.496 -11.159  1.00  1.31           H  
ATOM    822  N   LEU A  53       1.924  36.498  -8.391  1.00  1.06           N  
ATOM    823  CA  LEU A  53       2.081  36.464  -6.921  1.00  1.06           C  
ATOM    824  C   LEU A  53       2.639  37.781  -6.404  1.00  1.06           C  
ATOM    825  O   LEU A  53       2.145  38.343  -5.421  1.00  1.06           O  
ATOM    826  CB  LEU A  53       3.071  35.358  -6.503  1.00  1.06           C  
ATOM    827  CG  LEU A  53       3.363  35.180  -4.965  1.00  1.06           C  
ATOM    828  CD1 LEU A  53       2.126  34.671  -4.248  1.00  1.06           C  
ATOM    829  CD2 LEU A  53       4.539  34.243  -4.773  1.00  1.06           C  
ATOM    830  H   LEU A  53       2.278  35.728  -8.935  1.00  1.06           H  
ATOM    831  HA  LEU A  53       1.107  36.293  -6.465  1.00  1.06           H  
ATOM    832 1HB  LEU A  53       2.695  34.403  -6.873  1.00  1.06           H  
ATOM    833 2HB  LEU A  53       4.028  35.553  -6.987  1.00  1.06           H  
ATOM    834  HG  LEU A  53       3.615  36.145  -4.534  1.00  1.06           H  
ATOM    835 1HD1 LEU A  53       2.355  34.562  -3.191  1.00  1.06           H  
ATOM    836 2HD1 LEU A  53       1.314  35.378  -4.380  1.00  1.06           H  
ATOM    837 3HD1 LEU A  53       1.836  33.702  -4.655  1.00  1.06           H  
ATOM    838 1HD2 LEU A  53       4.743  34.134  -3.710  1.00  1.06           H  
ATOM    839 2HD2 LEU A  53       4.310  33.278  -5.192  1.00  1.06           H  
ATOM    840 3HD2 LEU A  53       5.421  34.651  -5.275  1.00  1.06           H  
ATOM    841  N   VAL A  54       3.690  38.257  -7.072  1.00  0.92           N  
ATOM    842  CA  VAL A  54       4.335  39.486  -6.669  1.00  0.92           C  
ATOM    843  C   VAL A  54       3.455  40.691  -6.821  1.00  0.92           C  
ATOM    844  O   VAL A  54       3.391  41.506  -5.912  1.00  0.92           O  
ATOM    845  CB  VAL A  54       5.611  39.740  -7.464  1.00  0.92           C  
ATOM    846  CG1 VAL A  54       6.105  41.099  -7.152  1.00  0.92           C  
ATOM    847  CG2 VAL A  54       6.645  38.749  -7.078  1.00  0.92           C  
ATOM    848  H   VAL A  54       4.039  37.751  -7.871  1.00  0.92           H  
ATOM    849  HA  VAL A  54       4.602  39.400  -5.625  1.00  0.92           H  
ATOM    850  HB  VAL A  54       5.402  39.681  -8.534  1.00  0.92           H  
ATOM    851 1HG1 VAL A  54       7.026  41.294  -7.698  1.00  0.92           H  
ATOM    852 2HG1 VAL A  54       5.354  41.847  -7.424  1.00  0.92           H  
ATOM    853 3HG1 VAL A  54       6.281  41.132  -6.106  1.00  0.92           H  
ATOM    854 1HG2 VAL A  54       7.544  38.967  -7.642  1.00  0.92           H  
ATOM    855 2HG2 VAL A  54       6.858  38.831  -6.022  1.00  0.92           H  
ATOM    856 3HG2 VAL A  54       6.299  37.736  -7.303  1.00  0.92           H  
ATOM    857  N   ASP A  55       2.767  40.835  -7.946  1.00  0.85           N  
ATOM    858  CA  ASP A  55       1.932  42.019  -8.078  1.00  0.85           C  
ATOM    859  C   ASP A  55       0.777  41.977  -7.086  1.00  0.85           C  
ATOM    860  O   ASP A  55       0.419  42.998  -6.481  1.00  0.85           O  
ATOM    861  CB  ASP A  55       1.441  42.163  -9.509  1.00  0.85           C  
ATOM    862  CG  ASP A  55       2.577  42.580 -10.444  1.00  0.85           C  
ATOM    863  OD1 ASP A  55       3.592  43.011  -9.936  1.00  0.85           O  
ATOM    864  OD2 ASP A  55       2.441  42.455 -11.637  1.00  0.85           O  
ATOM    865  H   ASP A  55       2.815  40.140  -8.696  1.00  0.85           H  
ATOM    866  HA  ASP A  55       2.541  42.891  -7.850  1.00  0.85           H  
ATOM    867 1HB  ASP A  55       1.045  41.204  -9.847  1.00  0.85           H  
ATOM    868 2HB  ASP A  55       0.635  42.894  -9.563  1.00  0.85           H  
ATOM    869  N   PHE A  56       0.212  40.795  -6.851  1.00  0.83           N  
ATOM    870  CA  PHE A  56      -0.899  40.710  -5.922  1.00  0.83           C  
ATOM    871  C   PHE A  56      -0.483  41.127  -4.542  1.00  0.83           C  
ATOM    872  O   PHE A  56      -1.222  41.834  -3.865  1.00  0.83           O  
ATOM    873  CB  PHE A  56      -1.473  39.309  -5.852  1.00  0.83           C  
ATOM    874  CG  PHE A  56      -2.338  39.001  -6.966  1.00  0.83           C  
ATOM    875  CD1 PHE A  56      -2.017  38.029  -7.820  1.00  0.83           C  
ATOM    876  CD2 PHE A  56      -3.488  39.711  -7.169  1.00  0.83           C  
ATOM    877  CE1 PHE A  56      -2.791  37.748  -8.862  1.00  0.83           C  
ATOM    878  CE2 PHE A  56      -4.291  39.434  -8.219  1.00  0.83           C  
ATOM    879  CZ  PHE A  56      -3.934  38.441  -9.076  1.00  0.83           C  
ATOM    880  H   PHE A  56       0.539  39.958  -7.338  1.00  0.83           H  
ATOM    881  HA  PHE A  56      -1.681  41.392  -6.262  1.00  0.83           H  
ATOM    882 1HB  PHE A  56      -0.650  38.585  -5.849  1.00  0.83           H  
ATOM    883 2HB  PHE A  56      -2.028  39.175  -4.935  1.00  0.83           H  
ATOM    884  HD1 PHE A  56      -1.115  37.473  -7.654  1.00  0.83           H  
ATOM    885  HD2 PHE A  56      -3.748  40.498  -6.490  1.00  0.83           H  
ATOM    886  HE1 PHE A  56      -2.499  36.958  -9.545  1.00  0.83           H  
ATOM    887  HE2 PHE A  56      -5.201  40.004  -8.376  1.00  0.83           H  
ATOM    888  HZ  PHE A  56      -4.538  38.197  -9.931  1.00  0.83           H  
ATOM    889  N   ALA A  57       0.717  40.712  -4.135  1.00  0.83           N  
ATOM    890  CA  ALA A  57       1.264  41.069  -2.841  1.00  0.83           C  
ATOM    891  C   ALA A  57       1.535  42.574  -2.769  1.00  0.83           C  
ATOM    892  O   ALA A  57       0.662  43.220  -2.196  1.00  0.83           O  
ATOM    893  CB  ALA A  57       2.521  40.284  -2.602  1.00  0.83           C  
ATOM    894  H   ALA A  57       1.276  40.108  -4.743  1.00  0.83           H  
ATOM    895  HA  ALA A  57       0.531  40.815  -2.076  1.00  0.83           H  
ATOM    896 1HB  ALA A  57       2.910  40.526  -1.629  1.00  0.83           H  
ATOM    897 2HB  ALA A  57       2.303  39.219  -2.655  1.00  0.83           H  
ATOM    898 3HB  ALA A  57       3.245  40.545  -3.372  1.00  0.83           H  
ATOM    899  N   ARG A  58       2.005  43.035  -3.926  1.00  0.84           N  
ATOM    900  CA  ARG A  58       2.811  44.233  -3.870  1.00  0.84           C  
ATOM    901  C   ARG A  58       1.862  45.393  -3.958  1.00  0.84           C  
ATOM    902  O   ARG A  58       2.014  46.391  -3.275  1.00  0.84           O  
ATOM    903  CB  ARG A  58       3.829  44.301  -4.998  1.00  0.84           C  
ATOM    904  CG  ARG A  58       4.764  45.481  -4.961  1.00  0.84           C  
ATOM    905  CD  ARG A  58       5.761  45.399  -6.060  1.00  0.84           C  
ATOM    906  NE  ARG A  58       6.734  46.474  -5.999  1.00  0.84           N  
ATOM    907  CZ  ARG A  58       7.694  46.696  -6.920  1.00  0.84           C  
ATOM    908  NH1 ARG A  58       7.773  45.936  -7.998  1.00  0.84           N  
ATOM    909  NH2 ARG A  58       8.561  47.680  -6.738  1.00  0.84           N  
ATOM    910  H   ARG A  58       1.316  43.122  -4.672  1.00  0.84           H  
ATOM    911  HA  ARG A  58       3.320  44.288  -2.919  1.00  0.84           H  
ATOM    912 1HB  ARG A  58       4.464  43.424  -4.959  1.00  0.84           H  
ATOM    913 2HB  ARG A  58       3.314  44.299  -5.958  1.00  0.84           H  
ATOM    914 1HG  ARG A  58       4.191  46.404  -5.080  1.00  0.84           H  
ATOM    915 2HG  ARG A  58       5.300  45.507  -4.009  1.00  0.84           H  
ATOM    916 1HD  ARG A  58       6.294  44.452  -5.995  1.00  0.84           H  
ATOM    917 2HD  ARG A  58       5.245  45.457  -7.019  1.00  0.84           H  
ATOM    918  HE  ARG A  58       6.702  47.112  -5.184  1.00  0.84           H  
ATOM    919 1HH1 ARG A  58       7.105  45.190  -8.143  1.00  0.84           H  
ATOM    920 2HH1 ARG A  58       8.494  46.108  -8.683  1.00  0.84           H  
ATOM    921 1HH2 ARG A  58       8.516  48.246  -5.867  1.00  0.84           H  
ATOM    922 2HH2 ARG A  58       9.282  47.855  -7.412  1.00  0.84           H  
ATOM    923  N   ASN A  59       0.846  45.260  -4.787  1.00  0.85           N  
ATOM    924  CA  ASN A  59      -0.082  46.355  -4.946  1.00  0.85           C  
ATOM    925  C   ASN A  59      -1.211  46.297  -3.914  1.00  0.85           C  
ATOM    926  O   ASN A  59      -2.015  47.230  -3.815  1.00  0.85           O  
ATOM    927  CB  ASN A  59      -0.621  46.335  -6.356  1.00  0.85           C  
ATOM    928  CG  ASN A  59       0.458  46.685  -7.363  1.00  0.85           C  
ATOM    929  OD1 ASN A  59       1.347  47.509  -7.088  1.00  0.85           O  
ATOM    930  ND2 ASN A  59       0.405  46.063  -8.514  1.00  0.85           N  
ATOM    931  H   ASN A  59       0.732  44.411  -5.338  1.00  0.85           H  
ATOM    932  HA  ASN A  59       0.454  47.292  -4.789  1.00  0.85           H  
ATOM    933 1HB  ASN A  59      -1.010  45.338  -6.582  1.00  0.85           H  
ATOM    934 2HB  ASN A  59      -1.444  47.044  -6.448  1.00  0.85           H  
ATOM    935 1HD2 ASN A  59       1.096  46.245  -9.218  1.00  0.85           H  
ATOM    936 2HD2 ASN A  59      -0.321  45.399  -8.692  1.00  0.85           H  
ATOM    937  N   ALA A  60      -1.286  45.220  -3.124  1.00  0.87           N  
ATOM    938  CA  ALA A  60      -2.351  45.091  -2.142  1.00  0.87           C  
ATOM    939  C   ALA A  60      -2.239  46.165  -1.085  1.00  0.87           C  
ATOM    940  O   ALA A  60      -3.238  46.676  -0.600  1.00  0.87           O  
ATOM    941  CB  ALA A  60      -2.338  43.747  -1.495  1.00  0.87           C  
ATOM    942  H   ALA A  60      -0.587  44.478  -3.167  1.00  0.87           H  
ATOM    943  HA  ALA A  60      -3.295  45.199  -2.657  1.00  0.87           H  
ATOM    944 1HB  ALA A  60      -3.140  43.659  -0.784  1.00  0.87           H  
ATOM    945 2HB  ALA A  60      -2.438  42.989  -2.225  1.00  0.87           H  
ATOM    946 3HB  ALA A  60      -1.421  43.666  -1.023  1.00  0.87           H  
ATOM    947  N   TYR A  61      -1.023  46.553  -0.716  1.00  0.87           N  
ATOM    948  CA  TYR A  61      -0.904  47.567   0.329  1.00  0.87           C  
ATOM    949  C   TYR A  61      -1.398  48.940  -0.131  1.00  0.87           C  
ATOM    950  O   TYR A  61      -1.640  49.824   0.695  1.00  0.87           O  
ATOM    951  CB  TYR A  61       0.504  47.646   0.929  1.00  0.87           C  
ATOM    952  CG  TYR A  61       1.631  48.165   0.046  1.00  0.87           C  
ATOM    953  CD1 TYR A  61       1.798  49.526  -0.112  1.00  0.87           C  
ATOM    954  CD2 TYR A  61       2.546  47.286  -0.536  1.00  0.87           C  
ATOM    955  CE1 TYR A  61       2.837  50.015  -0.869  1.00  0.87           C  
ATOM    956  CE2 TYR A  61       3.609  47.785  -1.299  1.00  0.87           C  
ATOM    957  CZ  TYR A  61       3.744  49.144  -1.470  1.00  0.87           C  
ATOM    958  OH  TYR A  61       4.780  49.684  -2.227  1.00  0.87           O  
ATOM    959  H   TYR A  61      -0.199  46.139  -1.139  1.00  0.87           H  
ATOM    960  HA  TYR A  61      -1.557  47.280   1.141  1.00  0.87           H  
ATOM    961 1HB  TYR A  61       0.473  48.257   1.832  1.00  0.87           H  
ATOM    962 2HB  TYR A  61       0.786  46.648   1.234  1.00  0.87           H  
ATOM    963  HD1 TYR A  61       1.097  50.216   0.359  1.00  0.87           H  
ATOM    964  HD2 TYR A  61       2.437  46.207  -0.401  1.00  0.87           H  
ATOM    965  HE1 TYR A  61       2.952  51.089  -0.995  1.00  0.87           H  
ATOM    966  HE2 TYR A  61       4.324  47.100  -1.763  1.00  0.87           H  
ATOM    967  HH  TYR A  61       5.344  48.979  -2.630  1.00  0.87           H  
ATOM    968  N   LYS A  62      -1.541  49.119  -1.447  1.00  0.87           N  
ATOM    969  CA  LYS A  62      -2.003  50.363  -2.018  1.00  0.87           C  
ATOM    970  C   LYS A  62      -3.512  50.227  -2.229  1.00  0.87           C  
ATOM    971  O   LYS A  62      -4.287  51.147  -1.968  1.00  0.87           O  
ATOM    972  CB  LYS A  62      -1.302  50.589  -3.358  1.00  0.87           C  
ATOM    973  CG  LYS A  62       0.196  50.756  -3.258  1.00  0.87           C  
ATOM    974  CD  LYS A  62       0.824  50.960  -4.625  1.00  0.87           C  
ATOM    975  CE  LYS A  62       2.339  51.038  -4.529  1.00  0.87           C  
ATOM    976  NZ  LYS A  62       2.975  51.184  -5.865  1.00  0.87           N  
ATOM    977  H   LYS A  62      -1.360  48.353  -2.086  1.00  0.87           H  
ATOM    978  HA  LYS A  62      -1.806  51.187  -1.331  1.00  0.87           H  
ATOM    979 1HB  LYS A  62      -1.500  49.747  -4.020  1.00  0.87           H  
ATOM    980 2HB  LYS A  62      -1.710  51.483  -3.831  1.00  0.87           H  
ATOM    981 1HG  LYS A  62       0.436  51.601  -2.609  1.00  0.87           H  
ATOM    982 2HG  LYS A  62       0.616  49.848  -2.826  1.00  0.87           H  
ATOM    983 1HD  LYS A  62       0.556  50.121  -5.275  1.00  0.87           H  
ATOM    984 2HD  LYS A  62       0.445  51.881  -5.068  1.00  0.87           H  
ATOM    985 1HE  LYS A  62       2.616  51.888  -3.907  1.00  0.87           H  
ATOM    986 2HE  LYS A  62       2.711  50.124  -4.066  1.00  0.87           H  
ATOM    987 1HZ  LYS A  62       3.980  51.225  -5.753  1.00  0.87           H  
ATOM    988 2HZ  LYS A  62       2.732  50.385  -6.438  1.00  0.87           H  
ATOM    989 3HZ  LYS A  62       2.650  52.029  -6.307  1.00  0.87           H  
ATOM    990  N   THR A  63      -3.916  49.034  -2.674  1.00  0.87           N  
ATOM    991  CA  THR A  63      -5.295  48.687  -2.984  1.00  0.87           C  
ATOM    992  C   THR A  63      -6.201  48.615  -1.761  1.00  0.87           C  
ATOM    993  O   THR A  63      -7.312  49.130  -1.794  1.00  0.87           O  
ATOM    994  CB  THR A  63      -5.340  47.316  -3.675  1.00  0.87           C  
ATOM    995  OG1 THR A  63      -4.584  47.364  -4.892  1.00  0.87           O  
ATOM    996  CG2 THR A  63      -6.762  46.883  -3.950  1.00  0.87           C  
ATOM    997  H   THR A  63      -3.214  48.326  -2.862  1.00  0.87           H  
ATOM    998  HA  THR A  63      -5.694  49.443  -3.657  1.00  0.87           H  
ATOM    999  HB  THR A  63      -4.899  46.595  -3.025  1.00  0.87           H  
ATOM   1000  HG1 THR A  63      -3.633  47.474  -4.664  1.00  0.87           H  
ATOM   1001 1HG2 THR A  63      -6.756  45.901  -4.419  1.00  0.87           H  
ATOM   1002 2HG2 THR A  63      -7.299  46.829  -3.008  1.00  0.87           H  
ATOM   1003 3HG2 THR A  63      -7.245  47.600  -4.610  1.00  0.87           H  
ATOM   1004  N   TYR A  64      -5.714  47.955  -0.702  1.00  0.86           N  
ATOM   1005  CA  TYR A  64      -6.438  47.683   0.542  1.00  0.86           C  
ATOM   1006  C   TYR A  64      -6.037  48.560   1.718  1.00  0.86           C  
ATOM   1007  O   TYR A  64      -6.325  48.250   2.870  1.00  0.86           O  
ATOM   1008  CB  TYR A  64      -6.238  46.247   0.946  1.00  0.86           C  
ATOM   1009  CG  TYR A  64      -6.818  45.264   0.032  1.00  0.86           C  
ATOM   1010  CD1 TYR A  64      -6.013  44.688  -0.895  1.00  0.86           C  
ATOM   1011  CD2 TYR A  64      -8.139  44.895   0.140  1.00  0.86           C  
ATOM   1012  CE1 TYR A  64      -6.492  43.753  -1.744  1.00  0.86           C  
ATOM   1013  CE2 TYR A  64      -8.633  43.935  -0.711  1.00  0.86           C  
ATOM   1014  CZ  TYR A  64      -7.816  43.364  -1.656  1.00  0.86           C  
ATOM   1015  OH  TYR A  64      -8.311  42.396  -2.506  1.00  0.86           O  
ATOM   1016  H   TYR A  64      -4.777  47.575  -0.769  1.00  0.86           H  
ATOM   1017  HA  TYR A  64      -7.488  47.839   0.363  1.00  0.86           H  
ATOM   1018 1HB  TYR A  64      -5.179  46.056   1.021  1.00  0.86           H  
ATOM   1019 2HB  TYR A  64      -6.684  46.101   1.924  1.00  0.86           H  
ATOM   1020  HD1 TYR A  64      -4.988  44.989  -0.951  1.00  0.86           H  
ATOM   1021  HD2 TYR A  64      -8.781  45.349   0.899  1.00  0.86           H  
ATOM   1022  HE1 TYR A  64      -5.832  43.318  -2.472  1.00  0.86           H  
ATOM   1023  HE2 TYR A  64      -9.655  43.620  -0.637  1.00  0.86           H  
ATOM   1024  HH  TYR A  64      -9.166  42.086  -2.176  1.00  0.86           H  
ATOM   1025  N   GLY A  65      -5.294  49.606   1.464  1.00  0.86           N  
ATOM   1026  CA  GLY A  65      -4.899  50.462   2.559  1.00  0.86           C  
ATOM   1027  C   GLY A  65      -5.723  51.719   2.518  1.00  0.86           C  
ATOM   1028  O   GLY A  65      -6.841  51.736   1.999  1.00  0.86           O  
ATOM   1029  H   GLY A  65      -5.046  49.835   0.510  1.00  0.86           H  
ATOM   1030 1HA  GLY A  65      -5.045  49.961   3.506  1.00  0.86           H  
ATOM   1031 2HA  GLY A  65      -3.838  50.702   2.470  1.00  0.86           H  
ATOM   1032  N   LEU A  66      -5.180  52.762   3.127  1.00  0.87           N  
ATOM   1033  CA  LEU A  66      -5.765  54.091   3.122  1.00  0.87           C  
ATOM   1034  C   LEU A  66      -4.724  54.835   2.305  1.00  0.87           C  
ATOM   1035  O   LEU A  66      -3.630  55.106   2.805  1.00  0.87           O  
ATOM   1036  CB  LEU A  66      -5.912  54.640   4.558  1.00  0.87           C  
ATOM   1037  CG  LEU A  66      -6.556  56.047   4.724  1.00  0.87           C  
ATOM   1038  CD1 LEU A  66      -7.964  56.055   4.179  1.00  0.87           C  
ATOM   1039  CD2 LEU A  66      -6.588  56.409   6.210  1.00  0.87           C  
ATOM   1040  H   LEU A  66      -4.279  52.636   3.562  1.00  0.87           H  
ATOM   1041  HA  LEU A  66      -6.721  54.101   2.600  1.00  0.87           H  
ATOM   1042 1HB  LEU A  66      -6.490  53.939   5.149  1.00  0.87           H  
ATOM   1043 2HB  LEU A  66      -4.917  54.699   4.996  1.00  0.87           H  
ATOM   1044  HG  LEU A  66      -5.981  56.768   4.164  1.00  0.87           H  
ATOM   1045 1HD1 LEU A  66      -8.399  57.041   4.288  1.00  0.87           H  
ATOM   1046 2HD1 LEU A  66      -7.941  55.780   3.122  1.00  0.87           H  
ATOM   1047 3HD1 LEU A  66      -8.563  55.349   4.729  1.00  0.87           H  
ATOM   1048 1HD2 LEU A  66      -7.028  57.389   6.330  1.00  0.87           H  
ATOM   1049 2HD2 LEU A  66      -7.185  55.672   6.743  1.00  0.87           H  
ATOM   1050 3HD2 LEU A  66      -5.589  56.411   6.623  1.00  0.87           H  
ATOM   1051  N   HIS A  67      -5.020  55.088   1.038  1.00  0.89           N  
ATOM   1052  CA  HIS A  67      -3.986  55.578   0.134  1.00  0.89           C  
ATOM   1053  C   HIS A  67      -4.387  56.792  -0.669  1.00  0.89           C  
ATOM   1054  O   HIS A  67      -5.496  56.877  -1.196  1.00  0.89           O  
ATOM   1055  CB  HIS A  67      -3.587  54.448  -0.834  1.00  0.89           C  
ATOM   1056  CG  HIS A  67      -2.493  54.819  -1.806  1.00  0.89           C  
ATOM   1057  ND1 HIS A  67      -1.158  54.872  -1.446  1.00  0.89           N  
ATOM   1058  CD2 HIS A  67      -2.542  55.154  -3.117  1.00  0.89           C  
ATOM   1059  CE1 HIS A  67      -0.439  55.226  -2.498  1.00  0.89           C  
ATOM   1060  NE2 HIS A  67      -1.254  55.403  -3.521  1.00  0.89           N  
ATOM   1061  H   HIS A  67      -5.955  54.867   0.688  1.00  0.89           H  
ATOM   1062  HA  HIS A  67      -3.104  55.854   0.710  1.00  0.89           H  
ATOM   1063 1HB  HIS A  67      -3.254  53.577  -0.262  1.00  0.89           H  
ATOM   1064 2HB  HIS A  67      -4.463  54.137  -1.407  1.00  0.89           H  
ATOM   1065  HD2 HIS A  67      -3.437  55.220  -3.734  1.00  0.89           H  
ATOM   1066  HE1 HIS A  67       0.642  55.354  -2.517  1.00  0.89           H  
ATOM   1067  HE2 HIS A  67      -0.982  55.681  -4.451  1.00  0.89           H  
ATOM   1068  N   ALA A  68      -3.476  57.750  -0.753  1.00  0.91           N  
ATOM   1069  CA  ALA A  68      -3.741  58.959  -1.511  1.00  0.91           C  
ATOM   1070  C   ALA A  68      -3.274  58.877  -2.947  1.00  0.91           C  
ATOM   1071  O   ALA A  68      -2.087  58.685  -3.228  1.00  0.91           O  
ATOM   1072  CB  ALA A  68      -3.064  60.136  -0.866  1.00  0.91           C  
ATOM   1073  H   ALA A  68      -2.580  57.627  -0.299  1.00  0.91           H  
ATOM   1074  HA  ALA A  68      -4.813  59.126  -1.525  1.00  0.91           H  
ATOM   1075 1HB  ALA A  68      -3.308  61.015  -1.445  1.00  0.91           H  
ATOM   1076 2HB  ALA A  68      -3.410  60.265   0.133  1.00  0.91           H  
ATOM   1077 3HB  ALA A  68      -1.987  59.983  -0.864  1.00  0.91           H  
ATOM   1078  N   ASN A  69      -4.206  59.079  -3.859  1.00  0.94           N  
ATOM   1079  CA  ASN A  69      -3.881  59.118  -5.263  1.00  0.94           C  
ATOM   1080  C   ASN A  69      -3.483  60.539  -5.557  1.00  0.94           C  
ATOM   1081  O   ASN A  69      -4.341  61.413  -5.695  1.00  0.94           O  
ATOM   1082  CB  ASN A  69      -5.031  58.685  -6.134  1.00  0.94           C  
ATOM   1083  CG  ASN A  69      -4.648  58.665  -7.627  1.00  0.94           C  
ATOM   1084  OD1 ASN A  69      -3.749  59.401  -8.104  1.00  0.94           O  
ATOM   1085  ND2 ASN A  69      -5.327  57.821  -8.374  1.00  0.94           N  
ATOM   1086  H   ASN A  69      -5.168  59.227  -3.563  1.00  0.94           H  
ATOM   1087  HA  ASN A  69      -3.020  58.476  -5.455  1.00  0.94           H  
ATOM   1088 1HB  ASN A  69      -5.359  57.688  -5.836  1.00  0.94           H  
ATOM   1089 2HB  ASN A  69      -5.874  59.363  -5.988  1.00  0.94           H  
ATOM   1090 1HD2 ASN A  69      -5.134  57.753  -9.353  1.00  0.94           H  
ATOM   1091 2HD2 ASN A  69      -6.037  57.249  -7.965  1.00  0.94           H  
ATOM   1092  N   GLN A  70      -2.187  60.767  -5.671  1.00  0.94           N  
ATOM   1093  CA  GLN A  70      -1.614  62.098  -5.795  1.00  0.94           C  
ATOM   1094  C   GLN A  70      -2.031  62.843  -7.062  1.00  0.94           C  
ATOM   1095  O   GLN A  70      -1.886  64.071  -7.141  1.00  0.94           O  
ATOM   1096  CB  GLN A  70      -0.091  61.998  -5.711  1.00  0.94           C  
ATOM   1097  CG  GLN A  70       0.409  61.576  -4.333  1.00  0.94           C  
ATOM   1098  CD  GLN A  70       1.914  61.447  -4.273  1.00  0.94           C  
ATOM   1099  OE1 GLN A  70       2.572  61.194  -5.288  1.00  0.94           O  
ATOM   1100  NE2 GLN A  70       2.474  61.621  -3.081  1.00  0.94           N  
ATOM   1101  H   GLN A  70      -1.561  59.973  -5.584  1.00  0.94           H  
ATOM   1102  HA  GLN A  70      -1.957  62.683  -4.945  1.00  0.94           H  
ATOM   1103 1HB  GLN A  70       0.265  61.271  -6.440  1.00  0.94           H  
ATOM   1104 2HB  GLN A  70       0.355  62.961  -5.959  1.00  0.94           H  
ATOM   1105 1HG  GLN A  70       0.107  62.321  -3.603  1.00  0.94           H  
ATOM   1106 2HG  GLN A  70      -0.032  60.607  -4.079  1.00  0.94           H  
ATOM   1107 1HE2 GLN A  70       3.466  61.553  -2.974  1.00  0.94           H  
ATOM   1108 2HE2 GLN A  70       1.907  61.823  -2.280  1.00  0.94           H  
ATOM   1109  N   GLN A  71      -2.550  62.119  -8.061  1.00  0.93           N  
ATOM   1110  CA  GLN A  71      -2.944  62.759  -9.311  1.00  0.93           C  
ATOM   1111  C   GLN A  71      -4.385  63.280  -9.271  1.00  0.93           C  
ATOM   1112  O   GLN A  71      -4.820  63.970 -10.194  1.00  0.93           O  
ATOM   1113  CB  GLN A  71      -2.809  61.776 -10.477  1.00  0.93           C  
ATOM   1114  CG  GLN A  71      -1.394  61.240 -10.708  1.00  0.93           C  
ATOM   1115  CD  GLN A  71      -0.384  62.329 -11.040  1.00  0.93           C  
ATOM   1116  OE1 GLN A  71      -0.594  63.134 -11.951  1.00  0.93           O  
ATOM   1117  NE2 GLN A  71       0.727  62.349 -10.308  1.00  0.93           N  
ATOM   1118  H   GLN A  71      -2.705  61.115  -7.952  1.00  0.93           H  
ATOM   1119  HA  GLN A  71      -2.284  63.606  -9.489  1.00  0.93           H  
ATOM   1120 1HB  GLN A  71      -3.466  60.923 -10.302  1.00  0.93           H  
ATOM   1121 2HB  GLN A  71      -3.141  62.258 -11.395  1.00  0.93           H  
ATOM   1122 1HG  GLN A  71      -1.066  60.736  -9.799  1.00  0.93           H  
ATOM   1123 2HG  GLN A  71      -1.419  60.533 -11.538  1.00  0.93           H  
ATOM   1124 1HE2 GLN A  71       1.430  63.041 -10.485  1.00  0.93           H  
ATOM   1125 2HE2 GLN A  71       0.867  61.669  -9.587  1.00  0.93           H  
ATOM   1126  N   THR A  72      -5.133  62.923  -8.218  1.00  0.90           N  
ATOM   1127  CA  THR A  72      -6.525  63.333  -8.078  1.00  0.90           C  
ATOM   1128  C   THR A  72      -6.692  63.885  -6.673  1.00  0.90           C  
ATOM   1129  O   THR A  72      -7.693  64.519  -6.336  1.00  0.90           O  
ATOM   1130  CB  THR A  72      -7.501  62.162  -8.329  1.00  0.90           C  
ATOM   1131  OG1 THR A  72      -7.326  61.170  -7.325  1.00  0.90           O  
ATOM   1132  CG2 THR A  72      -7.234  61.518  -9.682  1.00  0.90           C  
ATOM   1133  H   THR A  72      -4.730  62.382  -7.452  1.00  0.90           H  
ATOM   1134  HA  THR A  72      -6.742  64.131  -8.786  1.00  0.90           H  
ATOM   1135  HB  THR A  72      -8.526  62.530  -8.299  1.00  0.90           H  
ATOM   1136  HG1 THR A  72      -7.660  61.512  -6.483  1.00  0.90           H  
ATOM   1137 1HG2 THR A  72      -7.934  60.697  -9.834  1.00  0.90           H  
ATOM   1138 2HG2 THR A  72      -7.364  62.260 -10.470  1.00  0.90           H  
ATOM   1139 3HG2 THR A  72      -6.217  61.131  -9.713  1.00  0.90           H  
ATOM   1140  N   LYS A  73      -5.639  63.661  -5.883  1.00  0.86           N  
ATOM   1141  CA  LYS A  73      -5.525  63.927  -4.446  1.00  0.86           C  
ATOM   1142  C   LYS A  73      -6.366  63.011  -3.533  1.00  0.86           C  
ATOM   1143  O   LYS A  73      -5.759  62.621  -2.537  1.00  0.86           O  
ATOM   1144  CB  LYS A  73      -5.754  65.400  -4.153  1.00  0.86           C  
ATOM   1145  CG  LYS A  73      -4.755  66.311  -4.864  1.00  0.86           C  
ATOM   1146  CD  LYS A  73      -3.350  66.029  -4.339  1.00  0.86           C  
ATOM   1147  CE  LYS A  73      -2.294  66.957  -4.910  1.00  0.86           C  
ATOM   1148  NZ  LYS A  73      -2.126  66.769  -6.383  1.00  0.86           N  
ATOM   1149  H   LYS A  73      -4.873  63.143  -6.301  1.00  0.86           H  
ATOM   1150  HA  LYS A  73      -4.484  63.735  -4.178  1.00  0.86           H  
ATOM   1151 1HB  LYS A  73      -6.753  65.695  -4.426  1.00  0.86           H  
ATOM   1152 2HB  LYS A  73      -5.655  65.552  -3.093  1.00  0.86           H  
ATOM   1153 1HG  LYS A  73      -4.783  66.137  -5.940  1.00  0.86           H  
ATOM   1154 2HG  LYS A  73      -5.012  67.350  -4.663  1.00  0.86           H  
ATOM   1155 1HD  LYS A  73      -3.358  66.141  -3.252  1.00  0.86           H  
ATOM   1156 2HD  LYS A  73      -3.077  65.002  -4.579  1.00  0.86           H  
ATOM   1157 1HE  LYS A  73      -2.565  67.991  -4.708  1.00  0.86           H  
ATOM   1158 2HE  LYS A  73      -1.346  66.737  -4.419  1.00  0.86           H  
ATOM   1159 1HZ  LYS A  73      -1.406  67.380  -6.731  1.00  0.86           H  
ATOM   1160 2HZ  LYS A  73      -1.871  65.780  -6.582  1.00  0.86           H  
ATOM   1161 3HZ  LYS A  73      -2.992  66.974  -6.851  1.00  0.86           H  
ATOM   1162  N   GLU A  74      -7.071  62.111  -4.221  1.00  0.82           N  
ATOM   1163  CA  GLU A  74      -8.266  61.567  -3.561  1.00  0.82           C  
ATOM   1164  C   GLU A  74      -7.788  60.414  -2.687  1.00  0.82           C  
ATOM   1165  O   GLU A  74      -6.831  59.723  -3.045  1.00  0.82           O  
ATOM   1166  CB  GLU A  74      -9.331  61.036  -4.540  1.00  0.82           C  
ATOM   1167  CG  GLU A  74     -10.063  62.063  -5.400  1.00  0.82           C  
ATOM   1168  CD  GLU A  74     -11.097  61.433  -6.328  1.00  0.82           C  
ATOM   1169  OE1 GLU A  74     -11.025  60.249  -6.550  1.00  0.82           O  
ATOM   1170  OE2 GLU A  74     -11.961  62.141  -6.799  1.00  0.82           O  
ATOM   1171  H   GLU A  74      -6.457  61.393  -4.598  1.00  0.82           H  
ATOM   1172  HA  GLU A  74      -8.713  62.330  -2.919  1.00  0.82           H  
ATOM   1173 1HB  GLU A  74      -8.874  60.307  -5.206  1.00  0.82           H  
ATOM   1174 2HB  GLU A  74     -10.091  60.511  -3.964  1.00  0.82           H  
ATOM   1175 1HG  GLU A  74     -10.579  62.738  -4.746  1.00  0.82           H  
ATOM   1176 2HG  GLU A  74      -9.355  62.632  -5.972  1.00  0.82           H  
ATOM   1177  N   ILE A  75      -8.446  60.171  -1.563  1.00  0.78           N  
ATOM   1178  CA  ILE A  75      -7.987  59.058  -0.734  1.00  0.78           C  
ATOM   1179  C   ILE A  75      -8.908  57.880  -0.794  1.00  0.78           C  
ATOM   1180  O   ILE A  75     -10.114  57.997  -0.600  1.00  0.78           O  
ATOM   1181  CB  ILE A  75      -7.728  59.463   0.716  1.00  0.78           C  
ATOM   1182  CG1 ILE A  75      -6.661  60.491   0.745  1.00  0.78           C  
ATOM   1183  CG2 ILE A  75      -7.306  58.268   1.548  1.00  0.78           C  
ATOM   1184  CD1 ILE A  75      -6.512  61.032   2.043  1.00  0.78           C  
ATOM   1185  H   ILE A  75      -9.251  60.746  -1.310  1.00  0.78           H  
ATOM   1186  HA  ILE A  75      -7.035  58.724  -1.118  1.00  0.78           H  
ATOM   1187  HB  ILE A  75      -8.625  59.898   1.137  1.00  0.78           H  
ATOM   1188 1HG1 ILE A  75      -5.731  60.051   0.445  1.00  0.78           H  
ATOM   1189 2HG1 ILE A  75      -6.907  61.295   0.052  1.00  0.78           H  
ATOM   1190 1HG2 ILE A  75      -7.120  58.580   2.565  1.00  0.78           H  
ATOM   1191 2HG2 ILE A  75      -8.097  57.526   1.535  1.00  0.78           H  
ATOM   1192 3HG2 ILE A  75      -6.401  57.837   1.139  1.00  0.78           H  
ATOM   1193 1HD1 ILE A  75      -5.730  61.788   2.058  1.00  0.78           H  
ATOM   1194 2HD1 ILE A  75      -7.439  61.446   2.317  1.00  0.78           H  
ATOM   1195 3HD1 ILE A  75      -6.263  60.233   2.729  1.00  0.78           H  
ATOM   1196  N   VAL A  76      -8.335  56.740  -1.112  1.00  0.76           N  
ATOM   1197  CA  VAL A  76      -9.114  55.542  -1.270  1.00  0.76           C  
ATOM   1198  C   VAL A  76      -8.873  54.583  -0.137  1.00  0.76           C  
ATOM   1199  O   VAL A  76      -7.731  54.341   0.267  1.00  0.76           O  
ATOM   1200  CB  VAL A  76      -8.785  54.861  -2.603  1.00  0.76           C  
ATOM   1201  CG1 VAL A  76      -9.591  53.563  -2.740  1.00  0.76           C  
ATOM   1202  CG2 VAL A  76      -9.101  55.828  -3.739  1.00  0.76           C  
ATOM   1203  H   VAL A  76      -7.326  56.717  -1.246  1.00  0.76           H  
ATOM   1204  HA  VAL A  76     -10.166  55.808  -1.277  1.00  0.76           H  
ATOM   1205  HB  VAL A  76      -7.725  54.602  -2.627  1.00  0.76           H  
ATOM   1206 1HG1 VAL A  76      -9.352  53.085  -3.687  1.00  0.76           H  
ATOM   1207 2HG1 VAL A  76      -9.343  52.882  -1.926  1.00  0.76           H  
ATOM   1208 3HG1 VAL A  76     -10.661  53.796  -2.706  1.00  0.76           H  
ATOM   1209 1HG2 VAL A  76      -8.865  55.362  -4.692  1.00  0.76           H  
ATOM   1210 2HG2 VAL A  76     -10.156  56.073  -3.706  1.00  0.76           H  
ATOM   1211 3HG2 VAL A  76      -8.508  56.739  -3.626  1.00  0.76           H  
ATOM   1212  N   TYR A  77      -9.963  54.072   0.407  1.00  0.75           N  
ATOM   1213  CA  TYR A  77      -9.884  53.095   1.462  1.00  0.75           C  
ATOM   1214  C   TYR A  77     -10.603  51.833   1.071  1.00  0.75           C  
ATOM   1215  O   TYR A  77     -11.761  51.875   0.645  1.00  0.75           O  
ATOM   1216  CB  TYR A  77     -10.487  53.594   2.743  1.00  0.75           C  
ATOM   1217  CG  TYR A  77     -10.383  52.586   3.809  1.00  0.75           C  
ATOM   1218  CD1 TYR A  77      -9.241  52.517   4.540  1.00  0.75           C  
ATOM   1219  CD2 TYR A  77     -11.405  51.713   4.044  1.00  0.75           C  
ATOM   1220  CE1 TYR A  77      -9.105  51.610   5.514  1.00  0.75           C  
ATOM   1221  CE2 TYR A  77     -11.272  50.781   5.032  1.00  0.75           C  
ATOM   1222  CZ  TYR A  77     -10.131  50.732   5.770  1.00  0.75           C  
ATOM   1223  OH  TYR A  77      -9.997  49.798   6.754  1.00  0.75           O  
ATOM   1224  H   TYR A  77     -10.873  54.364   0.053  1.00  0.75           H  
ATOM   1225  HA  TYR A  77      -8.846  52.850   1.634  1.00  0.75           H  
ATOM   1226 1HB  TYR A  77      -9.979  54.481   3.052  1.00  0.75           H  
ATOM   1227 2HB  TYR A  77     -11.540  53.837   2.591  1.00  0.75           H  
ATOM   1228  HD1 TYR A  77      -8.439  53.190   4.330  1.00  0.75           H  
ATOM   1229  HD2 TYR A  77     -12.308  51.759   3.442  1.00  0.75           H  
ATOM   1230  HE1 TYR A  77      -8.185  51.579   6.075  1.00  0.75           H  
ATOM   1231  HE2 TYR A  77     -12.072  50.076   5.226  1.00  0.75           H  
ATOM   1232  HH  TYR A  77     -10.674  49.126   6.650  1.00  0.75           H  
ATOM   1233  N   ARG A  78      -9.930  50.711   1.233  1.00  0.75           N  
ATOM   1234  CA  ARG A  78     -10.545  49.423   0.930  1.00  0.75           C  
ATOM   1235  C   ARG A  78     -10.142  48.378   1.956  1.00  0.75           C  
ATOM   1236  O   ARG A  78      -8.979  48.295   2.308  1.00  0.75           O  
ATOM   1237  CB  ARG A  78     -10.173  49.001  -0.468  1.00  0.75           C  
ATOM   1238  CG  ARG A  78     -10.752  47.724  -0.980  1.00  0.75           C  
ATOM   1239  CD  ARG A  78     -10.452  47.565  -2.437  1.00  0.75           C  
ATOM   1240  NE  ARG A  78     -10.852  46.265  -2.961  1.00  0.75           N  
ATOM   1241  CZ  ARG A  78     -12.063  45.984  -3.500  1.00  0.75           C  
ATOM   1242  NH1 ARG A  78     -12.989  46.895  -3.598  1.00  0.75           N  
ATOM   1243  NH2 ARG A  78     -12.353  44.784  -3.943  1.00  0.75           N  
ATOM   1244  H   ARG A  78      -8.960  50.772   1.563  1.00  0.75           H  
ATOM   1245  HA  ARG A  78     -11.616  49.548   0.970  1.00  0.75           H  
ATOM   1246 1HB  ARG A  78     -10.437  49.789  -1.169  1.00  0.75           H  
ATOM   1247 2HB  ARG A  78      -9.153  48.899  -0.493  1.00  0.75           H  
ATOM   1248 1HG  ARG A  78     -10.301  46.897  -0.443  1.00  0.75           H  
ATOM   1249 2HG  ARG A  78     -11.825  47.720  -0.827  1.00  0.75           H  
ATOM   1250 1HD  ARG A  78     -10.980  48.335  -2.997  1.00  0.75           H  
ATOM   1251 2HD  ARG A  78      -9.389  47.680  -2.587  1.00  0.75           H  
ATOM   1252  HE  ARG A  78     -10.176  45.514  -2.914  1.00  0.75           H  
ATOM   1253 1HH1 ARG A  78     -12.828  47.836  -3.275  1.00  0.75           H  
ATOM   1254 2HH1 ARG A  78     -13.897  46.616  -4.024  1.00  0.75           H  
ATOM   1255 1HH2 ARG A  78     -11.683  44.037  -3.896  1.00  0.75           H  
ATOM   1256 2HH2 ARG A  78     -13.300  44.641  -4.339  1.00  0.75           H  
ATOM   1257  N   GLU A  79     -11.106  47.601   2.458  1.00  0.77           N  
ATOM   1258  CA  GLU A  79     -10.796  46.611   3.497  1.00  0.77           C  
ATOM   1259  C   GLU A  79     -11.714  45.394   3.549  1.00  0.77           C  
ATOM   1260  O   GLU A  79     -12.907  45.456   3.235  1.00  0.77           O  
ATOM   1261  CB  GLU A  79     -10.801  47.301   4.855  1.00  0.77           C  
ATOM   1262  CG  GLU A  79     -10.522  46.436   6.074  1.00  0.77           C  
ATOM   1263  CD  GLU A  79      -9.132  45.814   6.209  1.00  0.77           C  
ATOM   1264  OE1 GLU A  79      -8.818  44.902   5.434  1.00  0.77           O  
ATOM   1265  OE2 GLU A  79      -8.418  46.197   7.148  1.00  0.77           O  
ATOM   1266  H   GLU A  79     -12.061  47.726   2.117  1.00  0.77           H  
ATOM   1267  HA  GLU A  79      -9.784  46.247   3.311  1.00  0.77           H  
ATOM   1268 1HB  GLU A  79     -10.041  48.068   4.837  1.00  0.77           H  
ATOM   1269 2HB  GLU A  79     -11.764  47.781   5.007  1.00  0.77           H  
ATOM   1270 1HG  GLU A  79     -10.643  47.100   6.892  1.00  0.77           H  
ATOM   1271 2HG  GLU A  79     -11.279  45.673   6.160  1.00  0.77           H  
ATOM   1272  N   TRP A  80     -11.124  44.267   3.941  1.00  0.78           N  
ATOM   1273  CA  TRP A  80     -11.871  43.032   4.086  1.00  0.78           C  
ATOM   1274  C   TRP A  80     -12.663  43.041   5.387  1.00  0.78           C  
ATOM   1275  O   TRP A  80     -12.115  43.167   6.488  1.00  0.78           O  
ATOM   1276  CB  TRP A  80     -10.919  41.844   4.017  1.00  0.78           C  
ATOM   1277  CG  TRP A  80     -11.605  40.519   3.957  1.00  0.78           C  
ATOM   1278  CD1 TRP A  80     -12.666  40.220   3.170  1.00  0.78           C  
ATOM   1279  CD2 TRP A  80     -11.265  39.302   4.650  1.00  0.78           C  
ATOM   1280  NE1 TRP A  80     -13.025  38.922   3.322  1.00  0.78           N  
ATOM   1281  CE2 TRP A  80     -12.174  38.332   4.227  1.00  0.78           C  
ATOM   1282  CE3 TRP A  80     -10.271  38.958   5.565  1.00  0.78           C  
ATOM   1283  CZ2 TRP A  80     -12.120  37.035   4.692  1.00  0.78           C  
ATOM   1284  CZ3 TRP A  80     -10.216  37.667   6.028  1.00  0.78           C  
ATOM   1285  CH2 TRP A  80     -11.113  36.730   5.606  1.00  0.78           C  
ATOM   1286  H   TRP A  80     -10.141  44.313   4.224  1.00  0.78           H  
ATOM   1287  HA  TRP A  80     -12.583  42.947   3.277  1.00  0.78           H  
ATOM   1288 1HB  TRP A  80     -10.287  41.935   3.129  1.00  0.78           H  
ATOM   1289 2HB  TRP A  80     -10.260  41.856   4.888  1.00  0.78           H  
ATOM   1290  HD1 TRP A  80     -13.148  40.909   2.509  1.00  0.78           H  
ATOM   1291  HE1 TRP A  80     -13.798  38.499   2.790  1.00  0.78           H  
ATOM   1292  HE3 TRP A  80      -9.556  39.698   5.894  1.00  0.78           H  
ATOM   1293  HZ2 TRP A  80     -12.823  36.270   4.364  1.00  0.78           H  
ATOM   1294  HZ3 TRP A  80      -9.439  37.405   6.741  1.00  0.78           H  
ATOM   1295  HH2 TRP A  80     -11.036  35.715   5.995  1.00  0.78           H  
ATOM   1296  N   ALA A  81     -13.962  42.881   5.263  1.00  0.79           N  
ATOM   1297  CA  ALA A  81     -14.841  42.891   6.410  1.00  0.79           C  
ATOM   1298  C   ALA A  81     -16.098  42.094   6.094  1.00  0.79           C  
ATOM   1299  O   ALA A  81     -17.193  42.659   6.019  1.00  0.79           O  
ATOM   1300  CB  ALA A  81     -15.179  44.308   6.796  1.00  0.79           C  
ATOM   1301  H   ALA A  81     -14.364  42.751   4.339  1.00  0.79           H  
ATOM   1302  HA  ALA A  81     -14.325  42.439   7.250  1.00  0.79           H  
ATOM   1303 1HB  ALA A  81     -15.824  44.292   7.676  1.00  0.79           H  
ATOM   1304 2HB  ALA A  81     -14.254  44.834   7.027  1.00  0.79           H  
ATOM   1305 3HB  ALA A  81     -15.687  44.803   5.982  1.00  0.79           H  
ATOM   1306  N   PRO A  82     -15.985  40.774   5.961  1.00  0.80           N  
ATOM   1307  CA  PRO A  82     -17.025  39.901   5.515  1.00  0.80           C  
ATOM   1308  C   PRO A  82     -17.994  39.930   6.640  1.00  0.80           C  
ATOM   1309  O   PRO A  82     -17.641  40.408   7.706  1.00  0.80           O  
ATOM   1310  CB  PRO A  82     -16.327  38.553   5.375  1.00  0.80           C  
ATOM   1311  CG  PRO A  82     -15.216  38.620   6.387  1.00  0.80           C  
ATOM   1312  CD  PRO A  82     -14.784  40.074   6.413  1.00  0.80           C  
ATOM   1313  HA  PRO A  82     -17.458  40.272   4.575  1.00  0.80           H  
ATOM   1314 1HB  PRO A  82     -17.037  37.739   5.579  1.00  0.80           H  
ATOM   1315 2HB  PRO A  82     -15.960  38.421   4.344  1.00  0.80           H  
ATOM   1316 1HG  PRO A  82     -15.584  38.295   7.376  1.00  0.80           H  
ATOM   1317 2HG  PRO A  82     -14.412  37.937   6.118  1.00  0.80           H  
ATOM   1318 1HD  PRO A  82     -14.578  40.315   7.450  1.00  0.80           H  
ATOM   1319 2HD  PRO A  82     -13.939  40.250   5.762  1.00  0.80           H  
ATOM   1320  N   ASN A  83     -19.218  39.521   6.411  1.00  0.79           N  
ATOM   1321  CA  ASN A  83     -20.234  39.480   7.461  1.00  0.79           C  
ATOM   1322  C   ASN A  83     -20.721  40.862   7.917  1.00  0.79           C  
ATOM   1323  O   ASN A  83     -21.725  40.936   8.614  1.00  0.79           O  
ATOM   1324  CB  ASN A  83     -19.704  38.740   8.695  1.00  0.79           C  
ATOM   1325  CG  ASN A  83     -19.207  37.357   8.383  1.00  0.79           C  
ATOM   1326  OD1 ASN A  83     -19.929  36.538   7.798  1.00  0.79           O  
ATOM   1327  ND2 ASN A  83     -17.970  37.085   8.740  1.00  0.79           N  
ATOM   1328  H   ASN A  83     -19.461  39.181   5.493  1.00  0.79           H  
ATOM   1329  HA  ASN A  83     -21.102  38.945   7.072  1.00  0.79           H  
ATOM   1330 1HB  ASN A  83     -18.941  39.295   9.234  1.00  0.79           H  
ATOM   1331 2HB  ASN A  83     -20.532  38.633   9.393  1.00  0.79           H  
ATOM   1332 1HD2 ASN A  83     -17.582  36.185   8.550  1.00  0.79           H  
ATOM   1333 2HD2 ASN A  83     -17.381  37.802   9.199  1.00  0.79           H  
ATOM   1334  N   ALA A  84     -20.088  41.964   7.493  1.00  0.77           N  
ATOM   1335  CA  ALA A  84     -20.614  43.274   7.857  1.00  0.77           C  
ATOM   1336  C   ALA A  84     -21.757  43.612   6.913  1.00  0.77           C  
ATOM   1337  O   ALA A  84     -21.791  43.134   5.772  1.00  0.77           O  
ATOM   1338  CB  ALA A  84     -19.528  44.350   7.816  1.00  0.77           C  
ATOM   1339  H   ALA A  84     -19.223  41.913   6.946  1.00  0.77           H  
ATOM   1340  HA  ALA A  84     -21.011  43.221   8.868  1.00  0.77           H  
ATOM   1341 1HB  ALA A  84     -19.960  45.313   8.101  1.00  0.77           H  
ATOM   1342 2HB  ALA A  84     -18.729  44.087   8.509  1.00  0.77           H  
ATOM   1343 3HB  ALA A  84     -19.124  44.419   6.825  1.00  0.77           H  
ATOM   1344  N   GLN A  85     -22.690  44.439   7.375  1.00  0.74           N  
ATOM   1345  CA  GLN A  85     -23.740  44.940   6.497  1.00  0.74           C  
ATOM   1346  C   GLN A  85     -23.251  46.212   5.837  1.00  0.74           C  
ATOM   1347  O   GLN A  85     -23.427  46.432   4.632  1.00  0.74           O  
ATOM   1348  CB  GLN A  85     -25.011  45.279   7.274  1.00  0.74           C  
ATOM   1349  CG  GLN A  85     -25.734  44.139   7.898  1.00  0.74           C  
ATOM   1350  CD  GLN A  85     -26.977  44.629   8.631  1.00  0.74           C  
ATOM   1351  OE1 GLN A  85     -26.986  45.709   9.226  1.00  0.74           O  
ATOM   1352  NE2 GLN A  85     -28.048  43.845   8.567  1.00  0.74           N  
ATOM   1353  H   GLN A  85     -22.639  44.773   8.334  1.00  0.74           H  
ATOM   1354  HA  GLN A  85     -23.956  44.201   5.729  1.00  0.74           H  
ATOM   1355 1HB  GLN A  85     -24.759  45.976   8.078  1.00  0.74           H  
ATOM   1356 2HB  GLN A  85     -25.707  45.793   6.612  1.00  0.74           H  
ATOM   1357 1HG  GLN A  85     -26.033  43.428   7.130  1.00  0.74           H  
ATOM   1358 2HG  GLN A  85     -25.072  43.665   8.613  1.00  0.74           H  
ATOM   1359 1HE2 GLN A  85     -28.898  44.120   9.022  1.00  0.74           H  
ATOM   1360 2HE2 GLN A  85     -28.009  42.982   8.065  1.00  0.74           H  
ATOM   1361  N   ARG A  86     -22.643  47.051   6.664  1.00  0.71           N  
ATOM   1362  CA  ARG A  86     -22.111  48.337   6.253  1.00  0.71           C  
ATOM   1363  C   ARG A  86     -20.813  48.621   6.955  1.00  0.71           C  
ATOM   1364  O   ARG A  86     -20.479  48.000   7.967  1.00  0.71           O  
ATOM   1365  CB  ARG A  86     -23.066  49.507   6.491  1.00  0.71           C  
ATOM   1366  CG  ARG A  86     -24.352  49.510   5.685  1.00  0.71           C  
ATOM   1367  CD  ARG A  86     -24.049  49.788   4.242  1.00  0.71           C  
ATOM   1368  NE  ARG A  86     -25.241  49.935   3.434  1.00  0.71           N  
ATOM   1369  CZ  ARG A  86     -25.919  48.929   2.843  1.00  0.71           C  
ATOM   1370  NH1 ARG A  86     -25.538  47.672   2.983  1.00  0.71           N  
ATOM   1371  NH2 ARG A  86     -26.984  49.213   2.108  1.00  0.71           N  
ATOM   1372  H   ARG A  86     -22.544  46.767   7.638  1.00  0.71           H  
ATOM   1373  HA  ARG A  86     -21.910  48.299   5.183  1.00  0.71           H  
ATOM   1374 1HB  ARG A  86     -23.340  49.550   7.532  1.00  0.71           H  
ATOM   1375 2HB  ARG A  86     -22.550  50.441   6.260  1.00  0.71           H  
ATOM   1376 1HG  ARG A  86     -24.861  48.552   5.764  1.00  0.71           H  
ATOM   1377 2HG  ARG A  86     -25.007  50.299   6.054  1.00  0.71           H  
ATOM   1378 1HD  ARG A  86     -23.473  50.715   4.165  1.00  0.71           H  
ATOM   1379 2HD  ARG A  86     -23.461  48.967   3.831  1.00  0.71           H  
ATOM   1380  HE  ARG A  86     -25.576  50.882   3.281  1.00  0.71           H  
ATOM   1381 1HH1 ARG A  86     -24.714  47.419   3.553  1.00  0.71           H  
ATOM   1382 2HH1 ARG A  86     -26.059  46.938   2.530  1.00  0.71           H  
ATOM   1383 1HH2 ARG A  86     -27.276  50.176   1.995  1.00  0.71           H  
ATOM   1384 2HH2 ARG A  86     -27.499  48.471   1.658  1.00  0.71           H  
ATOM   1385  N   ALA A  87     -20.090  49.574   6.418  1.00  0.70           N  
ATOM   1386  CA  ALA A  87     -18.861  50.032   7.018  1.00  0.70           C  
ATOM   1387  C   ALA A  87     -18.619  51.461   6.587  1.00  0.70           C  
ATOM   1388  O   ALA A  87     -19.151  51.882   5.557  1.00  0.70           O  
ATOM   1389  CB  ALA A  87     -17.726  49.126   6.607  1.00  0.70           C  
ATOM   1390  H   ALA A  87     -20.410  50.013   5.569  1.00  0.70           H  
ATOM   1391  HA  ALA A  87     -18.977  50.020   8.096  1.00  0.70           H  
ATOM   1392 1HB  ALA A  87     -16.799  49.477   7.068  1.00  0.70           H  
ATOM   1393 2HB  ALA A  87     -17.942  48.123   6.929  1.00  0.70           H  
ATOM   1394 3HB  ALA A  87     -17.642  49.134   5.539  1.00  0.70           H  
ATOM   1395  N   PHE A  88     -17.855  52.213   7.374  1.00  0.69           N  
ATOM   1396  CA  PHE A  88     -17.499  53.580   6.981  1.00  0.69           C  
ATOM   1397  C   PHE A  88     -16.254  54.137   7.637  1.00  0.69           C  
ATOM   1398  O   PHE A  88     -15.856  53.715   8.724  1.00  0.69           O  
ATOM   1399  CB  PHE A  88     -18.656  54.540   7.230  1.00  0.69           C  
ATOM   1400  CG  PHE A  88     -19.174  54.596   8.587  1.00  0.69           C  
ATOM   1401  CD1 PHE A  88     -18.660  55.466   9.502  1.00  0.69           C  
ATOM   1402  CD2 PHE A  88     -20.253  53.793   8.939  1.00  0.69           C  
ATOM   1403  CE1 PHE A  88     -19.194  55.530  10.752  1.00  0.69           C  
ATOM   1404  CE2 PHE A  88     -20.799  53.869  10.185  1.00  0.69           C  
ATOM   1405  CZ  PHE A  88     -20.267  54.746  11.091  1.00  0.69           C  
ATOM   1406  H   PHE A  88     -17.509  51.804   8.245  1.00  0.69           H  
ATOM   1407  HA  PHE A  88     -17.326  53.580   5.913  1.00  0.69           H  
ATOM   1408 1HB  PHE A  88     -18.367  55.557   6.932  1.00  0.69           H  
ATOM   1409 2HB  PHE A  88     -19.472  54.253   6.618  1.00  0.69           H  
ATOM   1410  HD1 PHE A  88     -17.824  56.104   9.216  1.00  0.69           H  
ATOM   1411  HD2 PHE A  88     -20.672  53.109   8.202  1.00  0.69           H  
ATOM   1412  HE1 PHE A  88     -18.782  56.206  11.474  1.00  0.69           H  
ATOM   1413  HE2 PHE A  88     -21.649  53.244  10.457  1.00  0.69           H  
ATOM   1414  HZ  PHE A  88     -20.693  54.815  12.091  1.00  0.69           H  
ATOM   1415  N   LEU A  89     -15.660  55.142   7.001  1.00  0.71           N  
ATOM   1416  CA  LEU A  89     -14.546  55.816   7.642  1.00  0.71           C  
ATOM   1417  C   LEU A  89     -15.075  56.897   8.543  1.00  0.71           C  
ATOM   1418  O   LEU A  89     -15.946  57.677   8.155  1.00  0.71           O  
ATOM   1419  CB  LEU A  89     -13.601  56.472   6.629  1.00  0.71           C  
ATOM   1420  CG  LEU A  89     -12.868  55.575   5.691  1.00  0.71           C  
ATOM   1421  CD1 LEU A  89     -12.060  56.414   4.739  1.00  0.71           C  
ATOM   1422  CD2 LEU A  89     -12.044  54.671   6.489  1.00  0.71           C  
ATOM   1423  H   LEU A  89     -16.007  55.455   6.100  1.00  0.71           H  
ATOM   1424  HA  LEU A  89     -13.988  55.100   8.247  1.00  0.71           H  
ATOM   1425 1HB  LEU A  89     -14.182  57.167   6.023  1.00  0.71           H  
ATOM   1426 2HB  LEU A  89     -12.857  57.045   7.185  1.00  0.71           H  
ATOM   1427  HG  LEU A  89     -13.545  55.003   5.129  1.00  0.71           H  
ATOM   1428 1HD1 LEU A  89     -11.532  55.792   4.059  1.00  0.71           H  
ATOM   1429 2HD1 LEU A  89     -12.731  57.062   4.178  1.00  0.71           H  
ATOM   1430 3HD1 LEU A  89     -11.348  57.018   5.302  1.00  0.71           H  
ATOM   1431 1HD2 LEU A  89     -11.506  53.997   5.863  1.00  0.71           H  
ATOM   1432 2HD2 LEU A  89     -11.340  55.240   7.096  1.00  0.71           H  
ATOM   1433 3HD2 LEU A  89     -12.723  54.130   7.117  1.00  0.71           H  
ATOM   1434  N   VAL A  90     -14.515  56.983   9.723  1.00  0.74           N  
ATOM   1435  CA  VAL A  90     -14.906  58.012  10.647  1.00  0.74           C  
ATOM   1436  C   VAL A  90     -13.643  58.564  11.273  1.00  0.74           C  
ATOM   1437  O   VAL A  90     -12.686  57.835  11.524  1.00  0.74           O  
ATOM   1438  CB  VAL A  90     -15.899  57.425  11.663  1.00  0.74           C  
ATOM   1439  CG1 VAL A  90     -15.242  56.322  12.469  1.00  0.74           C  
ATOM   1440  CG2 VAL A  90     -16.458  58.500  12.514  1.00  0.74           C  
ATOM   1441  H   VAL A  90     -13.808  56.302  10.003  1.00  0.74           H  
ATOM   1442  HA  VAL A  90     -15.405  58.813  10.103  1.00  0.74           H  
ATOM   1443  HB  VAL A  90     -16.698  56.967  11.120  1.00  0.74           H  
ATOM   1444 1HG1 VAL A  90     -15.971  55.888  13.145  1.00  0.74           H  
ATOM   1445 2HG1 VAL A  90     -14.875  55.548  11.793  1.00  0.74           H  
ATOM   1446 3HG1 VAL A  90     -14.413  56.737  13.034  1.00  0.74           H  
ATOM   1447 1HG2 VAL A  90     -17.180  58.090  13.216  1.00  0.74           H  
ATOM   1448 2HG2 VAL A  90     -15.664  58.951  13.039  1.00  0.74           H  
ATOM   1449 3HG2 VAL A  90     -16.950  59.241  11.881  1.00  0.74           H  
ATOM   1450  N   GLY A  91     -13.607  59.855  11.484  1.00  0.79           N  
ATOM   1451  CA  GLY A  91     -12.399  60.419  12.039  1.00  0.79           C  
ATOM   1452  C   GLY A  91     -12.461  61.913  12.106  1.00  0.79           C  
ATOM   1453  O   GLY A  91     -13.506  62.520  11.837  1.00  0.79           O  
ATOM   1454  H   GLY A  91     -14.405  60.428  11.267  1.00  0.79           H  
ATOM   1455 1HA  GLY A  91     -12.219  60.013  13.024  1.00  0.79           H  
ATOM   1456 2HA  GLY A  91     -11.550  60.123  11.426  1.00  0.79           H  
ATOM   1457  N   GLU A  92     -11.322  62.516  12.403  1.00  0.83           N  
ATOM   1458  CA  GLU A  92     -11.253  63.964  12.547  1.00  0.83           C  
ATOM   1459  C   GLU A  92     -11.670  64.679  11.255  1.00  0.83           C  
ATOM   1460  O   GLU A  92     -12.430  65.637  11.292  1.00  0.83           O  
ATOM   1461  CB  GLU A  92      -9.848  64.343  12.988  1.00  0.83           C  
ATOM   1462  CG  GLU A  92      -9.539  63.929  14.426  1.00  0.83           C  
ATOM   1463  CD  GLU A  92      -8.107  64.068  14.781  1.00  0.83           C  
ATOM   1464  OE1 GLU A  92      -7.305  64.042  13.878  1.00  0.83           O  
ATOM   1465  OE2 GLU A  92      -7.798  64.190  15.942  1.00  0.83           O  
ATOM   1466  H   GLU A  92     -10.501  61.925  12.571  1.00  0.83           H  
ATOM   1467  HA  GLU A  92     -11.952  64.260  13.335  1.00  0.83           H  
ATOM   1468 1HB  GLU A  92      -9.118  63.859  12.334  1.00  0.83           H  
ATOM   1469 2HB  GLU A  92      -9.710  65.419  12.899  1.00  0.83           H  
ATOM   1470 1HG  GLU A  92     -10.134  64.537  15.105  1.00  0.83           H  
ATOM   1471 2HG  GLU A  92      -9.839  62.890  14.556  1.00  0.83           H  
ATOM   1472  N   PHE A  93     -11.264  64.143  10.102  1.00  0.87           N  
ATOM   1473  CA  PHE A  93     -11.658  64.690   8.795  1.00  0.87           C  
ATOM   1474  C   PHE A  93     -13.165  64.801   8.633  1.00  0.87           C  
ATOM   1475  O   PHE A  93     -13.680  65.791   8.115  1.00  0.87           O  
ATOM   1476  CB  PHE A  93     -11.037  63.909   7.631  1.00  0.87           C  
ATOM   1477  CG  PHE A  93     -11.615  64.290   6.269  1.00  0.87           C  
ATOM   1478  CD1 PHE A  93     -11.515  65.581   5.761  1.00  0.87           C  
ATOM   1479  CD2 PHE A  93     -12.214  63.320   5.470  1.00  0.87           C  
ATOM   1480  CE1 PHE A  93     -12.036  65.889   4.502  1.00  0.87           C  
ATOM   1481  CE2 PHE A  93     -12.721  63.627   4.220  1.00  0.87           C  
ATOM   1482  CZ  PHE A  93     -12.634  64.910   3.737  1.00  0.87           C  
ATOM   1483  H   PHE A  93     -10.649  63.345  10.140  1.00  0.87           H  
ATOM   1484  HA  PHE A  93     -11.257  65.701   8.731  1.00  0.87           H  
ATOM   1485 1HB  PHE A  93      -9.961  64.081   7.604  1.00  0.87           H  
ATOM   1486 2HB  PHE A  93     -11.196  62.842   7.780  1.00  0.87           H  
ATOM   1487  HD1 PHE A  93     -11.033  66.353   6.356  1.00  0.87           H  
ATOM   1488  HD2 PHE A  93     -12.286  62.299   5.845  1.00  0.87           H  
ATOM   1489  HE1 PHE A  93     -11.960  66.901   4.116  1.00  0.87           H  
ATOM   1490  HE2 PHE A  93     -13.188  62.857   3.619  1.00  0.87           H  
ATOM   1491  HZ  PHE A  93     -13.029  65.153   2.749  1.00  0.87           H  
ATOM   1492  N   ASN A  94     -13.869  63.758   9.046  1.00  0.89           N  
ATOM   1493  CA  ASN A  94     -15.309  63.678   8.889  1.00  0.89           C  
ATOM   1494  C   ASN A  94     -16.026  64.312  10.088  1.00  0.89           C  
ATOM   1495  O   ASN A  94     -17.245  64.206  10.215  1.00  0.89           O  
ATOM   1496  CB  ASN A  94     -15.733  62.215   8.713  1.00  0.89           C  
ATOM   1497  CG  ASN A  94     -15.181  61.659   7.427  1.00  0.89           C  
ATOM   1498  OD1 ASN A  94     -14.868  62.458   6.546  1.00  0.89           O  
ATOM   1499  ND2 ASN A  94     -15.082  60.354   7.263  1.00  0.89           N  
ATOM   1500  H   ASN A  94     -13.381  62.996   9.493  1.00  0.89           H  
ATOM   1501  HA  ASN A  94     -15.595  64.241   8.000  1.00  0.89           H  
ATOM   1502 1HB  ASN A  94     -15.364  61.622   9.551  1.00  0.89           H  
ATOM   1503 2HB  ASN A  94     -16.823  62.137   8.701  1.00  0.89           H  
ATOM   1504 1HD2 ASN A  94     -14.737  59.994   6.397  1.00  0.89           H  
ATOM   1505 2HD2 ASN A  94     -15.393  59.688   7.964  1.00  0.89           H  
ATOM   1506  N   ASN A  95     -15.259  64.904  11.019  1.00  0.90           N  
ATOM   1507  CA  ASN A  95     -15.768  65.497  12.257  1.00  0.90           C  
ATOM   1508  C   ASN A  95     -16.550  64.457  13.040  1.00  0.90           C  
ATOM   1509  O   ASN A  95     -17.554  64.757  13.688  1.00  0.90           O  
ATOM   1510  CB  ASN A  95     -16.627  66.720  11.965  1.00  0.90           C  
ATOM   1511  CG  ASN A  95     -15.848  67.849  11.325  1.00  0.90           C  
ATOM   1512  OD1 ASN A  95     -14.767  68.227  11.794  1.00  0.90           O  
ATOM   1513  ND2 ASN A  95     -16.381  68.394  10.257  1.00  0.90           N  
ATOM   1514  H   ASN A  95     -14.257  64.986  10.869  1.00  0.90           H  
ATOM   1515  HA  ASN A  95     -14.916  65.798  12.869  1.00  0.90           H  
ATOM   1516 1HB  ASN A  95     -17.454  66.450  11.312  1.00  0.90           H  
ATOM   1517 2HB  ASN A  95     -17.059  67.079  12.896  1.00  0.90           H  
ATOM   1518 1HD2 ASN A  95     -15.909  69.143   9.791  1.00  0.90           H  
ATOM   1519 2HD2 ASN A  95     -17.256  68.059   9.908  1.00  0.90           H  
ATOM   1520  N   TRP A  96     -16.075  63.218  12.948  1.00  0.91           N  
ATOM   1521  CA  TRP A  96     -16.659  62.036  13.559  1.00  0.91           C  
ATOM   1522  C   TRP A  96     -18.134  61.829  13.160  1.00  0.91           C  
ATOM   1523  O   TRP A  96     -18.895  61.130  13.839  1.00  0.91           O  
ATOM   1524  CB  TRP A  96     -16.441  62.101  15.069  1.00  0.91           C  
ATOM   1525  CG  TRP A  96     -14.949  62.120  15.380  1.00  0.91           C  
ATOM   1526  CD1 TRP A  96     -14.182  63.217  15.651  1.00  0.91           C  
ATOM   1527  CD2 TRP A  96     -14.050  60.977  15.449  1.00  0.91           C  
ATOM   1528  NE1 TRP A  96     -12.874  62.842  15.860  1.00  0.91           N  
ATOM   1529  CE2 TRP A  96     -12.775  61.475  15.735  1.00  0.91           C  
ATOM   1530  CE3 TRP A  96     -14.225  59.598  15.291  1.00  0.91           C  
ATOM   1531  CZ2 TRP A  96     -11.665  60.636  15.853  1.00  0.91           C  
ATOM   1532  CZ3 TRP A  96     -13.134  58.761  15.399  1.00  0.91           C  
ATOM   1533  CH2 TRP A  96     -11.877  59.261  15.672  1.00  0.91           C  
ATOM   1534  H   TRP A  96     -15.219  63.086  12.417  1.00  0.91           H  
ATOM   1535  HA  TRP A  96     -16.093  61.188  13.200  1.00  0.91           H  
ATOM   1536 1HB  TRP A  96     -16.908  62.994  15.483  1.00  0.91           H  
ATOM   1537 2HB  TRP A  96     -16.893  61.232  15.546  1.00  0.91           H  
ATOM   1538  HD1 TRP A  96     -14.550  64.240  15.682  1.00  0.91           H  
ATOM   1539  HE1 TRP A  96     -12.108  63.470  16.071  1.00  0.91           H  
ATOM   1540  HE3 TRP A  96     -15.205  59.195  15.088  1.00  0.91           H  
ATOM   1541  HZ2 TRP A  96     -10.666  61.019  16.070  1.00  0.91           H  
ATOM   1542  HZ3 TRP A  96     -13.301  57.699  15.257  1.00  0.91           H  
ATOM   1543  HH2 TRP A  96     -11.035  58.576  15.749  1.00  0.91           H  
ATOM   1544  N   ASN A  97     -18.537  62.365  12.002  1.00  0.90           N  
ATOM   1545  CA  ASN A  97     -19.903  62.198  11.560  1.00  0.90           C  
ATOM   1546  C   ASN A  97     -20.081  60.854  10.902  1.00  0.90           C  
ATOM   1547  O   ASN A  97     -19.885  60.676   9.694  1.00  0.90           O  
ATOM   1548  CB  ASN A  97     -20.336  63.304  10.632  1.00  0.90           C  
ATOM   1549  CG  ASN A  97     -21.820  63.219  10.272  1.00  0.90           C  
ATOM   1550  OD1 ASN A  97     -22.472  62.152  10.287  1.00  0.90           O  
ATOM   1551  ND2 ASN A  97     -22.381  64.363   9.948  1.00  0.90           N  
ATOM   1552  H   ASN A  97     -17.912  62.945  11.449  1.00  0.90           H  
ATOM   1553  HA  ASN A  97     -20.552  62.222  12.436  1.00  0.90           H  
ATOM   1554 1HB  ASN A  97     -20.128  64.270  11.099  1.00  0.90           H  
ATOM   1555 2HB  ASN A  97     -19.744  63.254   9.715  1.00  0.90           H  
ATOM   1556 1HD2 ASN A  97     -23.352  64.394   9.704  1.00  0.90           H  
ATOM   1557 2HD2 ASN A  97     -21.836  65.203   9.947  1.00  0.90           H  
ATOM   1558  N   GLU A  98     -20.576  59.943  11.710  1.00  0.89           N  
ATOM   1559  CA  GLU A  98     -20.756  58.547  11.358  1.00  0.89           C  
ATOM   1560  C   GLU A  98     -21.718  58.284  10.198  1.00  0.89           C  
ATOM   1561  O   GLU A  98     -21.716  57.196   9.631  1.00  0.89           O  
ATOM   1562  CB  GLU A  98     -21.265  57.779  12.578  1.00  0.89           C  
ATOM   1563  CG  GLU A  98     -20.272  57.638  13.727  1.00  0.89           C  
ATOM   1564  CD  GLU A  98     -20.814  56.823  14.860  1.00  0.89           C  
ATOM   1565  OE1 GLU A  98     -21.877  56.250  14.720  1.00  0.89           O  
ATOM   1566  OE2 GLU A  98     -20.179  56.777  15.879  1.00  0.89           O  
ATOM   1567  H   GLU A  98     -20.688  60.235  12.679  1.00  0.89           H  
ATOM   1568  HA  GLU A  98     -19.781  58.170  11.070  1.00  0.89           H  
ATOM   1569 1HB  GLU A  98     -22.123  58.315  12.982  1.00  0.89           H  
ATOM   1570 2HB  GLU A  98     -21.627  56.813  12.288  1.00  0.89           H  
ATOM   1571 1HG  GLU A  98     -19.368  57.168  13.374  1.00  0.89           H  
ATOM   1572 2HG  GLU A  98     -20.011  58.631  14.090  1.00  0.89           H  
ATOM   1573  N   GLU A  99     -22.594  59.225   9.875  1.00  0.88           N  
ATOM   1574  CA  GLU A  99     -23.543  58.953   8.802  1.00  0.88           C  
ATOM   1575  C   GLU A  99     -22.998  59.308   7.416  1.00  0.88           C  
ATOM   1576  O   GLU A  99     -23.674  59.082   6.408  1.00  0.88           O  
ATOM   1577  CB  GLU A  99     -24.860  59.679   9.054  1.00  0.88           C  
ATOM   1578  CG  GLU A  99     -25.615  59.184  10.295  1.00  0.88           C  
ATOM   1579  CD  GLU A  99     -26.923  59.911  10.547  1.00  0.88           C  
ATOM   1580  OE1 GLU A  99     -27.257  60.792   9.788  1.00  0.88           O  
ATOM   1581  OE2 GLU A  99     -27.587  59.577  11.501  1.00  0.88           O  
ATOM   1582  H   GLU A  99     -22.559  60.146  10.315  1.00  0.88           H  
ATOM   1583  HA  GLU A  99     -23.755  57.885   8.805  1.00  0.88           H  
ATOM   1584 1HB  GLU A  99     -24.667  60.745   9.178  1.00  0.88           H  
ATOM   1585 2HB  GLU A  99     -25.513  59.561   8.190  1.00  0.88           H  
ATOM   1586 1HG  GLU A  99     -25.823  58.121  10.174  1.00  0.88           H  
ATOM   1587 2HG  GLU A  99     -24.965  59.299  11.164  1.00  0.88           H  
ATOM   1588  N   SER A 100     -21.797  59.888   7.358  1.00  0.88           N  
ATOM   1589  CA  SER A 100     -21.213  60.278   6.081  1.00  0.88           C  
ATOM   1590  C   SER A 100     -20.240  59.229   5.543  1.00  0.88           C  
ATOM   1591  O   SER A 100     -19.744  58.391   6.290  1.00  0.88           O  
ATOM   1592  CB  SER A 100     -20.498  61.605   6.243  1.00  0.88           C  
ATOM   1593  OG  SER A 100     -19.386  61.485   7.099  1.00  0.88           O  
ATOM   1594  H   SER A 100     -21.265  60.056   8.215  1.00  0.88           H  
ATOM   1595  HA  SER A 100     -22.018  60.401   5.358  1.00  0.88           H  
ATOM   1596 1HB  SER A 100     -20.171  61.966   5.270  1.00  0.88           H  
ATOM   1597 2HB  SER A 100     -21.191  62.337   6.652  1.00  0.88           H  
ATOM   1598  HG  SER A 100     -19.708  61.062   7.931  1.00  0.88           H  
ATOM   1599  N   HIS A 101     -19.937  59.305   4.242  1.00  0.89           N  
ATOM   1600  CA  HIS A 101     -18.910  58.454   3.628  1.00  0.89           C  
ATOM   1601  C   HIS A 101     -19.072  56.950   3.838  1.00  0.89           C  
ATOM   1602  O   HIS A 101     -18.160  56.313   4.342  1.00  0.89           O  
ATOM   1603  CB  HIS A 101     -17.523  58.880   4.112  1.00  0.89           C  
ATOM   1604  CG  HIS A 101     -17.208  60.294   3.746  1.00  0.89           C  
ATOM   1605  ND1 HIS A 101     -16.970  60.694   2.447  1.00  0.89           N  
ATOM   1606  CD2 HIS A 101     -17.122  61.404   4.499  1.00  0.89           C  
ATOM   1607  CE1 HIS A 101     -16.727  61.992   2.430  1.00  0.89           C  
ATOM   1608  NE2 HIS A 101     -16.814  62.445   3.662  1.00  0.89           N  
ATOM   1609  H   HIS A 101     -20.405  59.994   3.673  1.00  0.89           H  
ATOM   1610  HA  HIS A 101     -18.935  58.614   2.550  1.00  0.89           H  
ATOM   1611 1HB  HIS A 101     -17.446  58.773   5.197  1.00  0.89           H  
ATOM   1612 2HB  HIS A 101     -16.768  58.234   3.667  1.00  0.89           H  
ATOM   1613  HD2 HIS A 101     -17.270  61.460   5.572  1.00  0.89           H  
ATOM   1614  HE1 HIS A 101     -16.498  62.586   1.545  1.00  0.89           H  
ATOM   1615  HE2 HIS A 101     -16.682  63.402   3.957  1.00  0.89           H  
ATOM   1616  N   GLU A 102     -20.236  56.385   3.518  1.00  0.93           N  
ATOM   1617  CA  GLU A 102     -20.409  54.933   3.660  1.00  0.93           C  
ATOM   1618  C   GLU A 102     -19.600  54.155   2.614  1.00  0.93           C  
ATOM   1619  O   GLU A 102     -19.391  54.642   1.500  1.00  0.93           O  
ATOM   1620  CB  GLU A 102     -21.890  54.538   3.548  1.00  0.93           C  
ATOM   1621  CG  GLU A 102     -22.493  54.703   2.154  1.00  0.93           C  
ATOM   1622  CD  GLU A 102     -23.972  54.320   2.068  1.00  0.93           C  
ATOM   1623  OE1 GLU A 102     -24.542  53.910   3.058  1.00  0.93           O  
ATOM   1624  OE2 GLU A 102     -24.524  54.442   0.984  1.00  0.93           O  
ATOM   1625  H   GLU A 102     -20.984  56.953   3.150  1.00  0.93           H  
ATOM   1626  HA  GLU A 102     -20.052  54.636   4.631  1.00  0.93           H  
ATOM   1627 1HB  GLU A 102     -22.002  53.488   3.833  1.00  0.93           H  
ATOM   1628 2HB  GLU A 102     -22.479  55.132   4.247  1.00  0.93           H  
ATOM   1629 1HG  GLU A 102     -22.377  55.738   1.839  1.00  0.93           H  
ATOM   1630 2HG  GLU A 102     -21.926  54.076   1.463  1.00  0.93           H  
ATOM   1631  N   MET A 103     -19.212  52.919   2.953  1.00  0.99           N  
ATOM   1632  CA  MET A 103     -18.560  52.025   1.999  1.00  0.99           C  
ATOM   1633  C   MET A 103     -19.662  51.415   1.141  1.00  0.99           C  
ATOM   1634  O   MET A 103     -20.751  51.137   1.643  1.00  0.99           O  
ATOM   1635  CB  MET A 103     -17.725  50.959   2.717  1.00  0.99           C  
ATOM   1636  CG  MET A 103     -16.511  51.508   3.504  1.00  0.99           C  
ATOM   1637  SD  MET A 103     -15.454  50.402   4.374  1.00  0.99           S  
ATOM   1638  CE  MET A 103     -14.605  51.609   5.336  1.00  0.99           C  
ATOM   1639  H   MET A 103     -19.365  52.589   3.899  1.00  0.99           H  
ATOM   1640  HA  MET A 103     -17.929  52.605   1.341  1.00  0.99           H  
ATOM   1641 1HB  MET A 103     -18.352  50.402   3.405  1.00  0.99           H  
ATOM   1642 2HB  MET A 103     -17.368  50.296   1.962  1.00  0.99           H  
ATOM   1643 1HG  MET A 103     -15.874  51.936   2.806  1.00  0.99           H  
ATOM   1644 2HG  MET A 103     -16.850  52.248   4.185  1.00  0.99           H  
ATOM   1645 1HE  MET A 103     -13.886  51.124   5.955  1.00  0.99           H  
ATOM   1646 2HE  MET A 103     -14.114  52.318   4.690  1.00  0.99           H  
ATOM   1647 3HE  MET A 103     -15.306  52.122   5.952  1.00  0.99           H  
ATOM   1648  N   LYS A 104     -19.393  51.189  -0.142  1.00  1.09           N  
ATOM   1649  CA  LYS A 104     -20.482  50.760  -1.036  1.00  1.09           C  
ATOM   1650  C   LYS A 104     -20.726  49.271  -1.345  1.00  1.09           C  
ATOM   1651  O   LYS A 104     -21.869  48.818  -1.276  1.00  1.09           O  
ATOM   1652  CB  LYS A 104     -20.309  51.495  -2.357  1.00  1.09           C  
ATOM   1653  CG  LYS A 104     -20.451  53.016  -2.247  1.00  1.09           C  
ATOM   1654  CD  LYS A 104     -21.882  53.414  -1.866  1.00  1.09           C  
ATOM   1655  CE  LYS A 104     -22.059  54.931  -1.837  1.00  1.09           C  
ATOM   1656  NZ  LYS A 104     -23.474  55.327  -1.535  1.00  1.09           N  
ATOM   1657  H   LYS A 104     -18.455  51.401  -0.489  1.00  1.09           H  
ATOM   1658  HA  LYS A 104     -21.406  51.126  -0.589  1.00  1.09           H  
ATOM   1659 1HB  LYS A 104     -19.329  51.269  -2.777  1.00  1.09           H  
ATOM   1660 2HB  LYS A 104     -21.059  51.143  -3.063  1.00  1.09           H  
ATOM   1661 1HG  LYS A 104     -19.766  53.394  -1.479  1.00  1.09           H  
ATOM   1662 2HG  LYS A 104     -20.191  53.477  -3.199  1.00  1.09           H  
ATOM   1663 1HD  LYS A 104     -22.585  52.983  -2.579  1.00  1.09           H  
ATOM   1664 2HD  LYS A 104     -22.114  53.024  -0.869  1.00  1.09           H  
ATOM   1665 1HE  LYS A 104     -21.405  55.349  -1.068  1.00  1.09           H  
ATOM   1666 2HE  LYS A 104     -21.776  55.341  -2.805  1.00  1.09           H  
ATOM   1667 1HZ  LYS A 104     -23.549  56.329  -1.522  1.00  1.09           H  
ATOM   1668 2HZ  LYS A 104     -24.089  54.955  -2.239  1.00  1.09           H  
ATOM   1669 3HZ  LYS A 104     -23.763  54.961  -0.611  1.00  1.09           H  
ATOM   1670  N   HIS A 105     -19.699  48.514  -1.711  1.00  1.22           N  
ATOM   1671  CA  HIS A 105     -19.934  47.135  -2.151  1.00  1.22           C  
ATOM   1672  C   HIS A 105     -18.942  46.165  -1.550  1.00  1.22           C  
ATOM   1673  O   HIS A 105     -17.863  46.575  -1.168  1.00  1.22           O  
ATOM   1674  CB  HIS A 105     -19.838  47.038  -3.677  1.00  1.22           C  
ATOM   1675  CG  HIS A 105     -20.817  47.912  -4.410  1.00  1.22           C  
ATOM   1676  ND1 HIS A 105     -22.165  47.631  -4.478  1.00  1.22           N  
ATOM   1677  CD2 HIS A 105     -20.635  49.055  -5.112  1.00  1.22           C  
ATOM   1678  CE1 HIS A 105     -22.772  48.571  -5.182  1.00  1.22           C  
ATOM   1679  NE2 HIS A 105     -21.865  49.445  -5.579  1.00  1.22           N  
ATOM   1680  H   HIS A 105     -18.768  48.896  -1.726  1.00  1.22           H  
ATOM   1681  HA  HIS A 105     -20.930  46.814  -1.846  1.00  1.22           H  
ATOM   1682 1HB  HIS A 105     -18.827  47.308  -3.997  1.00  1.22           H  
ATOM   1683 2HB  HIS A 105     -20.005  46.009  -3.988  1.00  1.22           H  
ATOM   1684  HD1 HIS A 105     -22.633  46.854  -4.056  1.00  1.22           H  
ATOM   1685  HD2 HIS A 105     -19.751  49.652  -5.336  1.00  1.22           H  
ATOM   1686  HE1 HIS A 105     -23.848  48.530  -5.348  1.00  1.22           H  
ATOM   1687  N   LYS A 106     -19.326  44.882  -1.484  1.00  1.35           N  
ATOM   1688  CA  LYS A 106     -18.474  43.771  -1.025  1.00  1.35           C  
ATOM   1689  C   LYS A 106     -17.770  43.000  -2.166  1.00  1.35           C  
ATOM   1690  O   LYS A 106     -16.941  42.085  -1.938  1.00  1.35           O  
ATOM   1691  CB  LYS A 106     -19.315  42.820  -0.189  1.00  1.35           C  
ATOM   1692  CG  LYS A 106     -19.763  43.428   1.114  1.00  1.35           C  
ATOM   1693  CD  LYS A 106     -20.444  42.418   2.042  1.00  1.35           C  
ATOM   1694  CE  LYS A 106     -21.867  42.127   1.618  1.00  1.35           C  
ATOM   1695  NZ  LYS A 106     -22.578  41.297   2.630  1.00  1.35           N  
ATOM   1696  H   LYS A 106     -20.261  44.654  -1.789  1.00  1.35           H  
ATOM   1697  HA  LYS A 106     -17.713  44.185  -0.374  1.00  1.35           H  
ATOM   1698 1HB  LYS A 106     -20.208  42.545  -0.750  1.00  1.35           H  
ATOM   1699 2HB  LYS A 106     -18.772  41.917  -0.005  1.00  1.35           H  
ATOM   1700 1HG  LYS A 106     -18.877  43.815   1.603  1.00  1.35           H  
ATOM   1701 2HG  LYS A 106     -20.440  44.260   0.925  1.00  1.35           H  
ATOM   1702 1HD  LYS A 106     -19.879  41.489   2.046  1.00  1.35           H  
ATOM   1703 2HD  LYS A 106     -20.467  42.803   3.061  1.00  1.35           H  
ATOM   1704 1HE  LYS A 106     -22.399  43.071   1.501  1.00  1.35           H  
ATOM   1705 2HE  LYS A 106     -21.862  41.600   0.665  1.00  1.35           H  
ATOM   1706 1HZ  LYS A 106     -23.525  41.127   2.327  1.00  1.35           H  
ATOM   1707 2HZ  LYS A 106     -22.100  40.417   2.743  1.00  1.35           H  
ATOM   1708 3HZ  LYS A 106     -22.589  41.796   3.523  1.00  1.35           H  
ATOM   1709  N   ASP A 107     -18.133  43.359  -3.394  1.00  1.43           N  
ATOM   1710  CA  ASP A 107     -17.664  42.693  -4.603  1.00  1.43           C  
ATOM   1711  C   ASP A 107     -17.817  41.172  -4.476  1.00  1.43           C  
ATOM   1712  O   ASP A 107     -18.893  40.692  -4.122  1.00  1.43           O  
ATOM   1713  CB  ASP A 107     -16.217  43.109  -4.931  1.00  1.43           C  
ATOM   1714  CG  ASP A 107     -16.098  44.631  -5.245  1.00  1.43           C  
ATOM   1715  OD1 ASP A 107     -17.010  45.167  -5.845  1.00  1.43           O  
ATOM   1716  OD2 ASP A 107     -15.070  45.220  -4.932  1.00  1.43           O  
ATOM   1717  H   ASP A 107     -18.777  44.129  -3.487  1.00  1.43           H  
ATOM   1718  HA  ASP A 107     -18.290  43.016  -5.435  1.00  1.43           H  
ATOM   1719 1HB  ASP A 107     -15.559  42.865  -4.091  1.00  1.43           H  
ATOM   1720 2HB  ASP A 107     -15.867  42.566  -5.809  1.00  1.43           H  
ATOM   1721  N   GLU A 108     -16.751  40.421  -4.756  1.00  1.43           N  
ATOM   1722  CA  GLU A 108     -16.781  38.964  -4.683  1.00  1.43           C  
ATOM   1723  C   GLU A 108     -16.013  38.428  -3.479  1.00  1.43           C  
ATOM   1724  O   GLU A 108     -15.750  37.227  -3.395  1.00  1.43           O  
ATOM   1725  CB  GLU A 108     -16.180  38.370  -5.965  1.00  1.43           C  
ATOM   1726  CG  GLU A 108     -16.932  38.735  -7.250  1.00  1.43           C  
ATOM   1727  CD  GLU A 108     -16.337  38.110  -8.505  1.00  1.43           C  
ATOM   1728  OE1 GLU A 108     -15.377  37.387  -8.393  1.00  1.43           O  
ATOM   1729  OE2 GLU A 108     -16.845  38.369  -9.571  1.00  1.43           O  
ATOM   1730  H   GLU A 108     -15.891  40.860  -5.037  1.00  1.43           H  
ATOM   1731  HA  GLU A 108     -17.818  38.642  -4.594  1.00  1.43           H  
ATOM   1732 1HB  GLU A 108     -15.150  38.710  -6.073  1.00  1.43           H  
ATOM   1733 2HB  GLU A 108     -16.156  37.284  -5.885  1.00  1.43           H  
ATOM   1734 1HG  GLU A 108     -17.968  38.414  -7.153  1.00  1.43           H  
ATOM   1735 2HG  GLU A 108     -16.927  39.819  -7.358  1.00  1.43           H  
ATOM   1736  N   PHE A 109     -15.577  39.326  -2.594  1.00  1.34           N  
ATOM   1737  CA  PHE A 109     -14.702  38.915  -1.499  1.00  1.34           C  
ATOM   1738  C   PHE A 109     -15.173  39.246  -0.070  1.00  1.34           C  
ATOM   1739  O   PHE A 109     -14.689  38.637   0.891  1.00  1.34           O  
ATOM   1740  CB  PHE A 109     -13.332  39.535  -1.755  1.00  1.34           C  
ATOM   1741  CG  PHE A 109     -12.741  39.144  -3.072  1.00  1.34           C  
ATOM   1742  CD1 PHE A 109     -12.796  40.027  -4.144  1.00  1.34           C  
ATOM   1743  CD2 PHE A 109     -12.132  37.916  -3.252  1.00  1.34           C  
ATOM   1744  CE1 PHE A 109     -12.260  39.683  -5.370  1.00  1.34           C  
ATOM   1745  CE2 PHE A 109     -11.592  37.569  -4.475  1.00  1.34           C  
ATOM   1746  CZ  PHE A 109     -11.658  38.451  -5.535  1.00  1.34           C  
ATOM   1747  H   PHE A 109     -15.878  40.296  -2.671  1.00  1.34           H  
ATOM   1748  HA  PHE A 109     -14.591  37.832  -1.553  1.00  1.34           H  
ATOM   1749 1HB  PHE A 109     -13.432  40.609  -1.757  1.00  1.34           H  
ATOM   1750 2HB  PHE A 109     -12.635  39.255  -0.962  1.00  1.34           H  
ATOM   1751  HD1 PHE A 109     -13.272  40.996  -4.006  1.00  1.34           H  
ATOM   1752  HD2 PHE A 109     -12.078  37.222  -2.412  1.00  1.34           H  
ATOM   1753  HE1 PHE A 109     -12.314  40.382  -6.203  1.00  1.34           H  
ATOM   1754  HE2 PHE A 109     -11.114  36.597  -4.599  1.00  1.34           H  
ATOM   1755  HZ  PHE A 109     -11.236  38.173  -6.495  1.00  1.34           H  
ATOM   1756  N   GLY A 110     -16.105  40.196   0.086  1.00  1.20           N  
ATOM   1757  CA  GLY A 110     -16.457  40.657   1.429  1.00  1.20           C  
ATOM   1758  C   GLY A 110     -15.604  41.871   1.753  1.00  1.20           C  
ATOM   1759  O   GLY A 110     -15.282  42.120   2.915  1.00  1.20           O  
ATOM   1760  H   GLY A 110     -16.521  40.663  -0.715  1.00  1.20           H  
ATOM   1761 1HA  GLY A 110     -17.510  40.905   1.488  1.00  1.20           H  
ATOM   1762 2HA  GLY A 110     -16.268  39.869   2.154  1.00  1.20           H  
ATOM   1763  N   VAL A 111     -15.190  42.563   0.690  1.00  1.05           N  
ATOM   1764  CA  VAL A 111     -14.326  43.738   0.752  1.00  1.05           C  
ATOM   1765  C   VAL A 111     -15.047  45.021   0.414  1.00  1.05           C  
ATOM   1766  O   VAL A 111     -15.579  45.162  -0.677  1.00  1.05           O  
ATOM   1767  CB  VAL A 111     -13.155  43.573  -0.219  1.00  1.05           C  
ATOM   1768  CG1 VAL A 111     -12.326  44.797  -0.203  1.00  1.05           C  
ATOM   1769  CG2 VAL A 111     -12.301  42.386   0.203  1.00  1.05           C  
ATOM   1770  H   VAL A 111     -15.557  42.282  -0.216  1.00  1.05           H  
ATOM   1771  HA  VAL A 111     -13.944  43.824   1.759  1.00  1.05           H  
ATOM   1772  HB  VAL A 111     -13.549  43.422  -1.225  1.00  1.05           H  
ATOM   1773 1HG1 VAL A 111     -11.522  44.679  -0.887  1.00  1.05           H  
ATOM   1774 2HG1 VAL A 111     -12.940  45.645  -0.501  1.00  1.05           H  
ATOM   1775 3HG1 VAL A 111     -11.936  44.966   0.787  1.00  1.05           H  
ATOM   1776 1HG2 VAL A 111     -11.474  42.250  -0.487  1.00  1.05           H  
ATOM   1777 2HG2 VAL A 111     -11.906  42.559   1.183  1.00  1.05           H  
ATOM   1778 3HG2 VAL A 111     -12.897  41.493   0.222  1.00  1.05           H  
ATOM   1779  N   PHE A 112     -15.006  45.952   1.351  1.00  0.93           N  
ATOM   1780  CA  PHE A 112     -15.694  47.231   1.297  1.00  0.93           C  
ATOM   1781  C   PHE A 112     -14.794  48.404   0.903  1.00  0.93           C  
ATOM   1782  O   PHE A 112     -13.610  48.410   1.244  1.00  0.93           O  
ATOM   1783  CB  PHE A 112     -16.286  47.514   2.662  1.00  0.93           C  
ATOM   1784  CG  PHE A 112     -17.499  46.756   3.101  1.00  0.93           C  
ATOM   1785  CD1 PHE A 112     -17.414  45.522   3.698  1.00  0.93           C  
ATOM   1786  CD2 PHE A 112     -18.760  47.339   2.953  1.00  0.93           C  
ATOM   1787  CE1 PHE A 112     -18.561  44.891   4.134  1.00  0.93           C  
ATOM   1788  CE2 PHE A 112     -19.895  46.706   3.392  1.00  0.93           C  
ATOM   1789  CZ  PHE A 112     -19.796  45.487   3.987  1.00  0.93           C  
ATOM   1790  H   PHE A 112     -14.457  45.742   2.181  1.00  0.93           H  
ATOM   1791  HA  PHE A 112     -16.493  47.161   0.576  1.00  0.93           H  
ATOM   1792 1HB  PHE A 112     -15.509  47.356   3.412  1.00  0.93           H  
ATOM   1793 2HB  PHE A 112     -16.530  48.501   2.692  1.00  0.93           H  
ATOM   1794  HD1 PHE A 112     -16.440  45.046   3.825  1.00  0.93           H  
ATOM   1795  HD2 PHE A 112     -18.843  48.315   2.483  1.00  0.93           H  
ATOM   1796  HE1 PHE A 112     -18.500  43.919   4.597  1.00  0.93           H  
ATOM   1797  HE2 PHE A 112     -20.875  47.174   3.269  1.00  0.93           H  
ATOM   1798  HZ  PHE A 112     -20.693  44.977   4.339  1.00  0.93           H  
ATOM   1799  N   SER A 113     -15.355  49.433   0.225  1.00  0.85           N  
ATOM   1800  CA  SER A 113     -14.536  50.616  -0.089  1.00  0.85           C  
ATOM   1801  C   SER A 113     -15.245  51.985  -0.201  1.00  0.85           C  
ATOM   1802  O   SER A 113     -16.444  52.078  -0.516  1.00  0.85           O  
ATOM   1803  CB  SER A 113     -13.819  50.384  -1.406  1.00  0.85           C  
ATOM   1804  OG  SER A 113     -14.722  50.326  -2.473  1.00  0.85           O  
ATOM   1805  H   SER A 113     -16.320  49.383  -0.058  1.00  0.85           H  
ATOM   1806  HA  SER A 113     -13.803  50.705   0.708  1.00  0.85           H  
ATOM   1807 1HB  SER A 113     -13.095  51.185  -1.573  1.00  0.85           H  
ATOM   1808 2HB  SER A 113     -13.267  49.460  -1.351  1.00  0.85           H  
ATOM   1809  HG  SER A 113     -15.142  51.190  -2.504  1.00  0.85           H  
ATOM   1810  N   ILE A 114     -14.421  53.030   0.055  1.00  0.81           N  
ATOM   1811  CA  ILE A 114     -14.670  54.496   0.012  1.00  0.81           C  
ATOM   1812  C   ILE A 114     -13.626  55.342  -0.712  1.00  0.81           C  
ATOM   1813  O   ILE A 114     -12.426  55.146  -0.526  1.00  0.81           O  
ATOM   1814  CB  ILE A 114     -14.776  55.077   1.443  1.00  0.81           C  
ATOM   1815  CG1 ILE A 114     -15.918  54.635   2.060  1.00  0.81           C  
ATOM   1816  CG2 ILE A 114     -14.735  56.599   1.470  1.00  0.81           C  
ATOM   1817  CD1 ILE A 114     -15.862  54.826   3.488  1.00  0.81           C  
ATOM   1818  H   ILE A 114     -13.471  52.750   0.305  1.00  0.81           H  
ATOM   1819  HA  ILE A 114     -15.625  54.649  -0.490  1.00  0.81           H  
ATOM   1820  HB  ILE A 114     -13.937  54.700   2.032  1.00  0.81           H  
ATOM   1821 1HG1 ILE A 114     -16.763  55.212   1.683  1.00  0.81           H  
ATOM   1822 2HG1 ILE A 114     -16.071  53.674   1.803  1.00  0.81           H  
ATOM   1823 1HG2 ILE A 114     -14.797  56.935   2.499  1.00  0.81           H  
ATOM   1824 2HG2 ILE A 114     -13.805  56.953   1.041  1.00  0.81           H  
ATOM   1825 3HG2 ILE A 114     -15.576  57.007   0.907  1.00  0.81           H  
ATOM   1826 1HD1 ILE A 114     -16.776  54.483   3.914  1.00  0.81           H  
ATOM   1827 2HD1 ILE A 114     -15.057  54.247   3.865  1.00  0.81           H  
ATOM   1828 3HD1 ILE A 114     -15.716  55.879   3.720  1.00  0.81           H  
ATOM   1829  N   THR A 115     -14.081  56.320  -1.496  1.00  0.82           N  
ATOM   1830  CA  THR A 115     -13.151  57.299  -2.055  1.00  0.82           C  
ATOM   1831  C   THR A 115     -13.496  58.681  -1.478  1.00  0.82           C  
ATOM   1832  O   THR A 115     -14.642  59.127  -1.568  1.00  0.82           O  
ATOM   1833  CB  THR A 115     -13.195  57.342  -3.586  1.00  0.82           C  
ATOM   1834  OG1 THR A 115     -12.845  56.052  -4.117  1.00  0.82           O  
ATOM   1835  CG2 THR A 115     -12.197  58.393  -4.088  1.00  0.82           C  
ATOM   1836  H   THR A 115     -15.073  56.416  -1.658  1.00  0.82           H  
ATOM   1837  HA  THR A 115     -12.138  57.054  -1.750  1.00  0.82           H  
ATOM   1838  HB  THR A 115     -14.195  57.605  -3.923  1.00  0.82           H  
ATOM   1839  HG1 THR A 115     -12.771  56.112  -5.074  1.00  0.82           H  
ATOM   1840 1HG2 THR A 115     -12.217  58.428  -5.175  1.00  0.82           H  
ATOM   1841 2HG2 THR A 115     -12.465  59.374  -3.697  1.00  0.82           H  
ATOM   1842 3HG2 THR A 115     -11.194  58.145  -3.756  1.00  0.82           H  
ATOM   1843  N   LEU A 116     -12.506  59.346  -0.881  1.00  0.86           N  
ATOM   1844  CA  LEU A 116     -12.688  60.649  -0.252  1.00  0.86           C  
ATOM   1845  C   LEU A 116     -12.121  61.798  -1.087  1.00  0.86           C  
ATOM   1846  O   LEU A 116     -10.928  61.836  -1.412  1.00  0.86           O  
ATOM   1847  CB  LEU A 116     -11.973  60.689   1.092  1.00  0.86           C  
ATOM   1848  CG  LEU A 116     -12.312  59.663   2.123  1.00  0.86           C  
ATOM   1849  CD1 LEU A 116     -11.381  59.877   3.273  1.00  0.86           C  
ATOM   1850  CD2 LEU A 116     -13.751  59.808   2.550  1.00  0.86           C  
ATOM   1851  H   LEU A 116     -11.594  58.911  -0.839  1.00  0.86           H  
ATOM   1852  HA  LEU A 116     -13.755  60.816  -0.103  1.00  0.86           H  
ATOM   1853 1HB  LEU A 116     -10.908  60.610   0.906  1.00  0.86           H  
ATOM   1854 2HB  LEU A 116     -12.170  61.658   1.538  1.00  0.86           H  
ATOM   1855  HG  LEU A 116     -12.144  58.660   1.724  1.00  0.86           H  
ATOM   1856 1HD1 LEU A 116     -11.582  59.155   4.046  1.00  0.86           H  
ATOM   1857 2HD1 LEU A 116     -10.356  59.761   2.923  1.00  0.86           H  
ATOM   1858 3HD1 LEU A 116     -11.517  60.877   3.674  1.00  0.86           H  
ATOM   1859 1HD2 LEU A 116     -13.989  59.072   3.314  1.00  0.86           H  
ATOM   1860 2HD2 LEU A 116     -13.918  60.801   2.952  1.00  0.86           H  
ATOM   1861 3HD2 LEU A 116     -14.400  59.656   1.686  1.00  0.86           H  
ATOM   1862  N   ALA A 117     -12.977  62.746  -1.430  1.00  0.93           N  
ATOM   1863  CA  ALA A 117     -12.569  63.901  -2.224  1.00  0.93           C  
ATOM   1864  C   ALA A 117     -11.714  64.867  -1.386  1.00  0.93           C  
ATOM   1865  O   ALA A 117     -11.912  64.944  -0.173  1.00  0.93           O  
ATOM   1866  CB  ALA A 117     -13.799  64.619  -2.753  1.00  0.93           C  
ATOM   1867  H   ALA A 117     -13.943  62.659  -1.142  1.00  0.93           H  
ATOM   1868  HA  ALA A 117     -11.980  63.529  -3.055  1.00  0.93           H  
ATOM   1869 1HB  ALA A 117     -13.518  65.469  -3.363  1.00  0.93           H  
ATOM   1870 2HB  ALA A 117     -14.388  63.927  -3.353  1.00  0.93           H  
ATOM   1871 3HB  ALA A 117     -14.396  64.972  -1.914  1.00  0.93           H  
ATOM   1872  N   PRO A 118     -10.801  65.644  -2.008  1.00  1.01           N  
ATOM   1873  CA  PRO A 118      -9.968  66.661  -1.389  1.00  1.01           C  
ATOM   1874  C   PRO A 118     -10.804  67.841  -0.928  1.00  1.01           C  
ATOM   1875  O   PRO A 118     -12.011  67.899  -1.174  1.00  1.01           O  
ATOM   1876  CB  PRO A 118      -8.988  67.032  -2.497  1.00  1.01           C  
ATOM   1877  CG  PRO A 118      -9.710  66.699  -3.780  1.00  1.01           C  
ATOM   1878  CD  PRO A 118     -10.515  65.464  -3.453  1.00  1.01           C  
ATOM   1879  HA  PRO A 118      -9.431  66.225  -0.543  1.00  1.01           H  
ATOM   1880 1HB  PRO A 118      -8.732  68.100  -2.416  1.00  1.01           H  
ATOM   1881 2HB  PRO A 118      -8.045  66.477  -2.364  1.00  1.01           H  
ATOM   1882 1HG  PRO A 118     -10.338  67.547  -4.086  1.00  1.01           H  
ATOM   1883 2HG  PRO A 118      -8.988  66.525  -4.597  1.00  1.01           H  
ATOM   1884 1HD  PRO A 118     -11.404  65.455  -4.078  1.00  1.01           H  
ATOM   1885 2HD  PRO A 118      -9.887  64.576  -3.603  1.00  1.01           H  
ATOM   1886  N   LEU A 119     -10.173  68.744  -0.195  1.00  1.08           N  
ATOM   1887  CA  LEU A 119     -10.839  69.868   0.438  1.00  1.08           C  
ATOM   1888  C   LEU A 119     -11.021  71.033  -0.511  1.00  1.08           C  
ATOM   1889  O   LEU A 119     -10.418  71.081  -1.583  1.00  1.08           O  
ATOM   1890  CB  LEU A 119     -10.007  70.329   1.642  1.00  1.08           C  
ATOM   1891  CG  LEU A 119     -10.164  69.509   2.923  1.00  1.08           C  
ATOM   1892  CD1 LEU A 119      -9.633  68.121   2.672  1.00  1.08           C  
ATOM   1893  CD2 LEU A 119      -9.401  70.181   4.048  1.00  1.08           C  
ATOM   1894  H   LEU A 119      -9.159  68.690  -0.082  1.00  1.08           H  
ATOM   1895  HA  LEU A 119     -11.821  69.544   0.779  1.00  1.08           H  
ATOM   1896 1HB  LEU A 119      -8.950  70.310   1.362  1.00  1.08           H  
ATOM   1897 2HB  LEU A 119     -10.280  71.356   1.882  1.00  1.08           H  
ATOM   1898  HG  LEU A 119     -11.218  69.433   3.192  1.00  1.08           H  
ATOM   1899 1HD1 LEU A 119      -9.723  67.516   3.570  1.00  1.08           H  
ATOM   1900 2HD1 LEU A 119     -10.194  67.660   1.874  1.00  1.08           H  
ATOM   1901 3HD1 LEU A 119      -8.585  68.187   2.391  1.00  1.08           H  
ATOM   1902 1HD2 LEU A 119      -9.505  69.591   4.960  1.00  1.08           H  
ATOM   1903 2HD2 LEU A 119      -8.345  70.250   3.777  1.00  1.08           H  
ATOM   1904 3HD2 LEU A 119      -9.804  71.183   4.210  1.00  1.08           H  
ATOM   1905  N   GLU A 120     -11.814  72.019  -0.103  1.00  1.11           N  
ATOM   1906  CA  GLU A 120     -11.973  73.245  -0.891  1.00  1.11           C  
ATOM   1907  C   GLU A 120     -10.629  73.988  -1.050  1.00  1.11           C  
ATOM   1908  O   GLU A 120     -10.454  74.809  -1.949  1.00  1.11           O  
ATOM   1909  CB  GLU A 120     -13.023  74.138  -0.228  1.00  1.11           C  
ATOM   1910  CG  GLU A 120     -12.672  74.605   1.191  1.00  1.11           C  
ATOM   1911  CD  GLU A 120     -13.044  73.589   2.250  1.00  1.11           C  
ATOM   1912  OE1 GLU A 120     -13.322  72.465   1.893  1.00  1.11           O  
ATOM   1913  OE2 GLU A 120     -13.047  73.936   3.409  1.00  1.11           O  
ATOM   1914  H   GLU A 120     -12.317  71.923   0.768  1.00  1.11           H  
ATOM   1915  HA  GLU A 120     -12.328  72.971  -1.885  1.00  1.11           H  
ATOM   1916 1HB  GLU A 120     -13.176  75.027  -0.838  1.00  1.11           H  
ATOM   1917 2HB  GLU A 120     -13.973  73.607  -0.179  1.00  1.11           H  
ATOM   1918 1HG  GLU A 120     -11.614  74.820   1.263  1.00  1.11           H  
ATOM   1919 2HG  GLU A 120     -13.206  75.532   1.388  1.00  1.11           H  
ATOM   1920  N   ASN A 121      -9.681  73.644  -0.176  1.00  1.12           N  
ATOM   1921  CA  ASN A 121      -8.323  74.151  -0.138  1.00  1.12           C  
ATOM   1922  C   ASN A 121      -7.360  73.139  -0.780  1.00  1.12           C  
ATOM   1923  O   ASN A 121      -6.140  73.245  -0.636  1.00  1.12           O  
ATOM   1924  CB  ASN A 121      -7.916  74.431   1.294  1.00  1.12           C  
ATOM   1925  CG  ASN A 121      -8.693  75.572   1.903  1.00  1.12           C  
ATOM   1926  OD1 ASN A 121      -8.968  76.578   1.239  1.00  1.12           O  
ATOM   1927  ND2 ASN A 121      -9.049  75.436   3.156  1.00  1.12           N  
ATOM   1928  H   ASN A 121      -9.946  72.971   0.525  1.00  1.12           H  
ATOM   1929  HA  ASN A 121      -8.273  75.074  -0.717  1.00  1.12           H  
ATOM   1930 1HB  ASN A 121      -8.077  73.532   1.894  1.00  1.12           H  
ATOM   1931 2HB  ASN A 121      -6.853  74.667   1.331  1.00  1.12           H  
ATOM   1932 1HD2 ASN A 121      -9.567  76.162   3.612  1.00  1.12           H  
ATOM   1933 2HD2 ASN A 121      -8.806  74.609   3.661  1.00  1.12           H  
ATOM   1934  N   GLY A 122      -7.915  72.160  -1.495  1.00  1.08           N  
ATOM   1935  CA  GLY A 122      -7.151  71.107  -2.145  1.00  1.08           C  
ATOM   1936  C   GLY A 122      -6.480  70.154  -1.161  1.00  1.08           C  
ATOM   1937  O   GLY A 122      -7.149  69.467  -0.375  1.00  1.08           O  
ATOM   1938  H   GLY A 122      -8.922  72.116  -1.588  1.00  1.08           H  
ATOM   1939 1HA  GLY A 122      -7.821  70.541  -2.793  1.00  1.08           H  
ATOM   1940 2HA  GLY A 122      -6.396  71.556  -2.789  1.00  1.08           H  
ATOM   1941  N   ASP A 123      -5.151  70.093  -1.235  1.00  1.03           N  
ATOM   1942  CA  ASP A 123      -4.352  69.217  -0.387  1.00  1.03           C  
ATOM   1943  C   ASP A 123      -4.875  67.789  -0.573  1.00  1.03           C  
ATOM   1944  O   ASP A 123      -5.222  67.427  -1.694  1.00  1.03           O  
ATOM   1945  CB  ASP A 123      -4.480  69.702   1.073  1.00  1.03           C  
ATOM   1946  CG  ASP A 123      -3.352  69.236   2.011  1.00  1.03           C  
ATOM   1947  OD1 ASP A 123      -3.428  68.115   2.433  1.00  1.03           O  
ATOM   1948  OD2 ASP A 123      -2.455  69.993   2.285  1.00  1.03           O  
ATOM   1949  H   ASP A 123      -4.681  70.695  -1.896  1.00  1.03           H  
ATOM   1950  HA  ASP A 123      -3.309  69.257  -0.701  1.00  1.03           H  
ATOM   1951 1HB  ASP A 123      -4.508  70.793   1.085  1.00  1.03           H  
ATOM   1952 2HB  ASP A 123      -5.435  69.357   1.489  1.00  1.03           H  
ATOM   1953  N   PHE A 124      -5.010  67.022   0.506  1.00  0.97           N  
ATOM   1954  CA  PHE A 124      -5.520  65.658   0.438  1.00  0.97           C  
ATOM   1955  C   PHE A 124      -6.769  65.578   1.285  1.00  0.97           C  
ATOM   1956  O   PHE A 124      -6.939  66.374   2.200  1.00  0.97           O  
ATOM   1957  CB  PHE A 124      -4.469  64.676   0.919  1.00  0.97           C  
ATOM   1958  CG  PHE A 124      -3.237  64.696   0.054  1.00  0.97           C  
ATOM   1959  CD1 PHE A 124      -2.196  65.571   0.315  1.00  0.97           C  
ATOM   1960  CD2 PHE A 124      -3.129  63.854  -1.022  1.00  0.97           C  
ATOM   1961  CE1 PHE A 124      -1.071  65.590  -0.493  1.00  0.97           C  
ATOM   1962  CE2 PHE A 124      -2.019  63.856  -1.833  1.00  0.97           C  
ATOM   1963  CZ  PHE A 124      -0.983  64.727  -1.572  1.00  0.97           C  
ATOM   1964  H   PHE A 124      -4.668  67.366   1.404  1.00  0.97           H  
ATOM   1965  HA  PHE A 124      -5.784  65.420  -0.593  1.00  0.97           H  
ATOM   1966 1HB  PHE A 124      -4.182  64.914   1.946  1.00  0.97           H  
ATOM   1967 2HB  PHE A 124      -4.876  63.672   0.909  1.00  0.97           H  
ATOM   1968  HD1 PHE A 124      -2.272  66.253   1.171  1.00  0.97           H  
ATOM   1969  HD2 PHE A 124      -3.941  63.178  -1.224  1.00  0.97           H  
ATOM   1970  HE1 PHE A 124      -0.257  66.283  -0.273  1.00  0.97           H  
ATOM   1971  HE2 PHE A 124      -1.969  63.175  -2.674  1.00  0.97           H  
ATOM   1972  HZ  PHE A 124      -0.100  64.736  -2.211  1.00  0.97           H  
ATOM   1973  N   ALA A 125      -7.656  64.628   1.008  1.00  0.91           N  
ATOM   1974  CA  ALA A 125      -8.884  64.557   1.804  1.00  0.91           C  
ATOM   1975  C   ALA A 125      -8.591  64.400   3.286  1.00  0.91           C  
ATOM   1976  O   ALA A 125      -9.254  64.983   4.124  1.00  0.91           O  
ATOM   1977  CB  ALA A 125      -9.739  63.411   1.341  1.00  0.91           C  
ATOM   1978  H   ALA A 125      -7.492  63.976   0.252  1.00  0.91           H  
ATOM   1979  HA  ALA A 125      -9.437  65.477   1.658  1.00  0.91           H  
ATOM   1980 1HB  ALA A 125     -10.657  63.407   1.915  1.00  0.91           H  
ATOM   1981 2HB  ALA A 125      -9.961  63.532   0.300  1.00  0.91           H  
ATOM   1982 3HB  ALA A 125      -9.230  62.480   1.478  1.00  0.91           H  
ATOM   1983  N   ILE A 126      -7.578  63.637   3.618  1.00  0.86           N  
ATOM   1984  CA  ILE A 126      -7.228  63.443   5.001  1.00  0.86           C  
ATOM   1985  C   ILE A 126      -5.848  64.046   5.246  1.00  0.86           C  
ATOM   1986  O   ILE A 126      -4.888  63.630   4.600  1.00  0.86           O  
ATOM   1987  CB  ILE A 126      -7.205  61.961   5.375  1.00  0.86           C  
ATOM   1988  CG1 ILE A 126      -8.544  61.309   5.161  1.00  0.86           C  
ATOM   1989  CG2 ILE A 126      -6.807  61.831   6.786  1.00  0.86           C  
ATOM   1990  CD1 ILE A 126      -8.455  59.824   5.328  1.00  0.86           C  
ATOM   1991  H   ILE A 126      -7.040  63.191   2.895  1.00  0.86           H  
ATOM   1992  HA  ILE A 126      -7.983  63.902   5.623  1.00  0.86           H  
ATOM   1993  HB  ILE A 126      -6.487  61.446   4.773  1.00  0.86           H  
ATOM   1994 1HG1 ILE A 126      -9.255  61.705   5.886  1.00  0.86           H  
ATOM   1995 2HG1 ILE A 126      -8.911  61.532   4.165  1.00  0.86           H  
ATOM   1996 1HG2 ILE A 126      -6.767  60.781   7.061  1.00  0.86           H  
ATOM   1997 2HG2 ILE A 126      -5.831  62.280   6.931  1.00  0.86           H  
ATOM   1998 3HG2 ILE A 126      -7.537  62.347   7.407  1.00  0.86           H  
ATOM   1999 1HD1 ILE A 126      -9.423  59.367   5.189  1.00  0.86           H  
ATOM   2000 2HD1 ILE A 126      -7.759  59.421   4.606  1.00  0.86           H  
ATOM   2001 3HD1 ILE A 126      -8.104  59.603   6.316  1.00  0.86           H  
ATOM   2002  N   PRO A 127      -5.724  65.095   6.065  1.00  0.82           N  
ATOM   2003  CA  PRO A 127      -4.469  65.718   6.429  1.00  0.82           C  
ATOM   2004  C   PRO A 127      -3.532  64.733   7.121  1.00  0.82           C  
ATOM   2005  O   PRO A 127      -3.974  63.835   7.853  1.00  0.82           O  
ATOM   2006  CB  PRO A 127      -4.903  66.856   7.363  1.00  0.82           C  
ATOM   2007  CG  PRO A 127      -6.338  67.154   6.967  1.00  0.82           C  
ATOM   2008  CD  PRO A 127      -6.921  65.817   6.563  1.00  0.82           C  
ATOM   2009  HA  PRO A 127      -3.997  66.122   5.518  1.00  0.82           H  
ATOM   2010 1HB  PRO A 127      -4.802  66.538   8.415  1.00  0.82           H  
ATOM   2011 2HB  PRO A 127      -4.237  67.720   7.227  1.00  0.82           H  
ATOM   2012 1HG  PRO A 127      -6.876  67.613   7.810  1.00  0.82           H  
ATOM   2013 2HG  PRO A 127      -6.359  67.882   6.140  1.00  0.82           H  
ATOM   2014 1HD  PRO A 127      -7.377  65.299   7.422  1.00  0.82           H  
ATOM   2015 2HD  PRO A 127      -7.639  66.016   5.750  1.00  0.82           H  
ATOM   2016  N   HIS A 128      -2.244  64.940   6.918  1.00  0.80           N  
ATOM   2017  CA  HIS A 128      -1.200  64.127   7.527  1.00  0.80           C  
ATOM   2018  C   HIS A 128      -1.369  64.101   9.048  1.00  0.80           C  
ATOM   2019  O   HIS A 128      -1.602  65.140   9.670  1.00  0.80           O  
ATOM   2020  CB  HIS A 128       0.161  64.702   7.129  1.00  0.80           C  
ATOM   2021  CG  HIS A 128       1.370  63.914   7.491  1.00  0.80           C  
ATOM   2022  ND1 HIS A 128       1.720  62.758   6.843  1.00  0.80           N  
ATOM   2023  CD2 HIS A 128       2.339  64.139   8.405  1.00  0.80           C  
ATOM   2024  CE1 HIS A 128       2.857  62.319   7.331  1.00  0.80           C  
ATOM   2025  NE2 HIS A 128       3.250  63.132   8.281  1.00  0.80           N  
ATOM   2026  H   HIS A 128      -1.966  65.692   6.299  1.00  0.80           H  
ATOM   2027  HA  HIS A 128      -1.267  63.100   7.162  1.00  0.80           H  
ATOM   2028 1HB  HIS A 128       0.179  64.834   6.044  1.00  0.80           H  
ATOM   2029 2HB  HIS A 128       0.268  65.690   7.573  1.00  0.80           H  
ATOM   2030  HD2 HIS A 128       2.393  64.975   9.106  1.00  0.80           H  
ATOM   2031  HE1 HIS A 128       3.373  61.439   6.993  1.00  0.80           H  
ATOM   2032  HE2 HIS A 128       4.092  63.036   8.835  1.00  0.80           H  
ATOM   2033  N   ASP A 129      -1.272  62.894   9.612  1.00  0.78           N  
ATOM   2034  CA  ASP A 129      -1.408  62.546  11.032  1.00  0.78           C  
ATOM   2035  C   ASP A 129      -2.835  62.640  11.594  1.00  0.78           C  
ATOM   2036  O   ASP A 129      -3.028  62.478  12.805  1.00  0.78           O  
ATOM   2037  CB  ASP A 129      -0.481  63.406  11.918  1.00  0.78           C  
ATOM   2038  CG  ASP A 129       1.023  63.139  11.734  1.00  0.78           C  
ATOM   2039  OD1 ASP A 129       1.418  61.993  11.672  1.00  0.78           O  
ATOM   2040  OD2 ASP A 129       1.763  64.091  11.676  1.00  0.78           O  
ATOM   2041  H   ASP A 129      -1.116  62.107   8.991  1.00  0.78           H  
ATOM   2042  HA  ASP A 129      -1.089  61.509  11.134  1.00  0.78           H  
ATOM   2043 1HB  ASP A 129      -0.667  64.461  11.752  1.00  0.78           H  
ATOM   2044 2HB  ASP A 129      -0.724  63.215  12.962  1.00  0.78           H  
ATOM   2045  N   SER A 130      -3.848  62.811  10.736  1.00  0.77           N  
ATOM   2046  CA  SER A 130      -5.236  62.809  11.214  1.00  0.77           C  
ATOM   2047  C   SER A 130      -5.596  61.471  11.822  1.00  0.77           C  
ATOM   2048  O   SER A 130      -5.114  60.428  11.358  1.00  0.77           O  
ATOM   2049  CB  SER A 130      -6.210  63.035  10.090  1.00  0.77           C  
ATOM   2050  OG  SER A 130      -6.032  64.269   9.488  1.00  0.77           O  
ATOM   2051  H   SER A 130      -3.671  62.982   9.741  1.00  0.77           H  
ATOM   2052  HA  SER A 130      -5.355  63.585  11.975  1.00  0.77           H  
ATOM   2053 1HB  SER A 130      -6.073  62.250   9.369  1.00  0.77           H  
ATOM   2054 2HB  SER A 130      -7.227  62.956  10.474  1.00  0.77           H  
ATOM   2055  HG  SER A 130      -5.202  64.178   8.977  1.00  0.77           H  
ATOM   2056  N   LYS A 131      -6.488  61.480  12.819  1.00  0.77           N  
ATOM   2057  CA  LYS A 131      -6.928  60.212  13.407  1.00  0.77           C  
ATOM   2058  C   LYS A 131      -8.130  59.595  12.690  1.00  0.77           C  
ATOM   2059  O   LYS A 131      -9.206  60.207  12.573  1.00  0.77           O  
ATOM   2060  CB  LYS A 131      -7.257  60.358  14.884  1.00  0.77           C  
ATOM   2061  CG  LYS A 131      -6.086  60.732  15.756  1.00  0.77           C  
ATOM   2062  CD  LYS A 131      -6.444  60.573  17.215  1.00  0.77           C  
ATOM   2063  CE  LYS A 131      -7.399  61.642  17.714  1.00  0.77           C  
ATOM   2064  NZ  LYS A 131      -7.709  61.461  19.177  1.00  0.77           N  
ATOM   2065  H   LYS A 131      -6.842  62.374  13.178  1.00  0.77           H  
ATOM   2066  HA  LYS A 131      -6.105  59.511  13.327  1.00  0.77           H  
ATOM   2067 1HB  LYS A 131      -8.026  61.115  15.014  1.00  0.77           H  
ATOM   2068 2HB  LYS A 131      -7.658  59.415  15.258  1.00  0.77           H  
ATOM   2069 1HG  LYS A 131      -5.243  60.084  15.526  1.00  0.77           H  
ATOM   2070 2HG  LYS A 131      -5.803  61.769  15.559  1.00  0.77           H  
ATOM   2071 1HD  LYS A 131      -6.932  59.615  17.330  1.00  0.77           H  
ATOM   2072 2HD  LYS A 131      -5.545  60.574  17.830  1.00  0.77           H  
ATOM   2073 1HE  LYS A 131      -6.948  62.616  17.573  1.00  0.77           H  
ATOM   2074 2HE  LYS A 131      -8.326  61.592  17.144  1.00  0.77           H  
ATOM   2075 1HZ  LYS A 131      -8.339  62.175  19.489  1.00  0.77           H  
ATOM   2076 2HZ  LYS A 131      -8.137  60.528  19.333  1.00  0.77           H  
ATOM   2077 3HZ  LYS A 131      -6.854  61.511  19.708  1.00  0.77           H  
ATOM   2078  N   ILE A 132      -7.891  58.395  12.151  1.00  0.77           N  
ATOM   2079  CA  ILE A 132      -8.863  57.637  11.359  1.00  0.77           C  
ATOM   2080  C   ILE A 132      -9.217  56.275  11.973  1.00  0.77           C  
ATOM   2081  O   ILE A 132      -8.331  55.471  12.288  1.00  0.77           O  
ATOM   2082  CB  ILE A 132      -8.338  57.407   9.920  1.00  0.77           C  
ATOM   2083  CG1 ILE A 132      -7.963  58.766   9.271  1.00  0.77           C  
ATOM   2084  CG2 ILE A 132      -9.409  56.674   9.062  1.00  0.77           C  
ATOM   2085  CD1 ILE A 132      -9.131  59.713   9.086  1.00  0.77           C  
ATOM   2086  H   ILE A 132      -6.982  57.980  12.348  1.00  0.77           H  
ATOM   2087  HA  ILE A 132      -9.782  58.217  11.299  1.00  0.77           H  
ATOM   2088  HB  ILE A 132      -7.430  56.802   9.958  1.00  0.77           H  
ATOM   2089 1HG1 ILE A 132      -7.217  59.257   9.898  1.00  0.77           H  
ATOM   2090 2HG1 ILE A 132      -7.518  58.576   8.308  1.00  0.77           H  
ATOM   2091 1HG2 ILE A 132      -9.033  56.516   8.057  1.00  0.77           H  
ATOM   2092 2HG2 ILE A 132      -9.648  55.710   9.509  1.00  0.77           H  
ATOM   2093 3HG2 ILE A 132     -10.315  57.281   9.016  1.00  0.77           H  
ATOM   2094 1HD1 ILE A 132      -8.788  60.636   8.636  1.00  0.77           H  
ATOM   2095 2HD1 ILE A 132      -9.877  59.249   8.440  1.00  0.77           H  
ATOM   2096 3HD1 ILE A 132      -9.577  59.932  10.047  1.00  0.77           H  
ATOM   2097  N   LYS A 133     -10.513  56.012  12.101  1.00  0.78           N  
ATOM   2098  CA  LYS A 133     -11.044  54.741  12.584  1.00  0.78           C  
ATOM   2099  C   LYS A 133     -12.047  54.220  11.565  1.00  0.78           C  
ATOM   2100  O   LYS A 133     -12.587  54.999  10.774  1.00  0.78           O  
ATOM   2101  CB  LYS A 133     -11.712  54.893  13.949  1.00  0.78           C  
ATOM   2102  CG  LYS A 133     -10.770  55.296  15.091  1.00  0.78           C  
ATOM   2103  CD  LYS A 133     -11.512  55.353  16.424  1.00  0.78           C  
ATOM   2104  CE  LYS A 133     -10.596  55.758  17.579  1.00  0.78           C  
ATOM   2105  NZ  LYS A 133     -11.357  55.870  18.851  1.00  0.78           N  
ATOM   2106  H   LYS A 133     -11.186  56.734  11.846  1.00  0.78           H  
ATOM   2107  HA  LYS A 133     -10.235  54.013  12.661  1.00  0.78           H  
ATOM   2108 1HB  LYS A 133     -12.492  55.645  13.883  1.00  0.78           H  
ATOM   2109 2HB  LYS A 133     -12.188  53.949  14.219  1.00  0.78           H  
ATOM   2110 1HG  LYS A 133      -9.959  54.566  15.163  1.00  0.78           H  
ATOM   2111 2HG  LYS A 133     -10.336  56.274  14.880  1.00  0.78           H  
ATOM   2112 1HD  LYS A 133     -12.339  56.043  16.369  1.00  0.78           H  
ATOM   2113 2HD  LYS A 133     -11.916  54.365  16.642  1.00  0.78           H  
ATOM   2114 1HE  LYS A 133      -9.821  55.000  17.698  1.00  0.78           H  
ATOM   2115 2HE  LYS A 133     -10.121  56.717  17.362  1.00  0.78           H  
ATOM   2116 1HZ  LYS A 133     -10.741  56.122  19.617  1.00  0.78           H  
ATOM   2117 2HZ  LYS A 133     -12.072  56.578  18.757  1.00  0.78           H  
ATOM   2118 3HZ  LYS A 133     -11.789  54.984  19.046  1.00  0.78           H  
ATOM   2119  N   VAL A 134     -12.314  52.920  11.567  1.00  0.79           N  
ATOM   2120  CA  VAL A 134     -13.339  52.431  10.664  1.00  0.79           C  
ATOM   2121  C   VAL A 134     -14.453  51.813  11.470  1.00  0.79           C  
ATOM   2122  O   VAL A 134     -14.213  51.045  12.405  1.00  0.79           O  
ATOM   2123  CB  VAL A 134     -12.791  51.386   9.703  1.00  0.79           C  
ATOM   2124  CG1 VAL A 134     -13.887  50.959   8.753  1.00  0.79           C  
ATOM   2125  CG2 VAL A 134     -11.660  51.925   9.022  1.00  0.79           C  
ATOM   2126  H   VAL A 134     -11.824  52.277  12.186  1.00  0.79           H  
ATOM   2127  HA  VAL A 134     -13.746  53.260  10.086  1.00  0.79           H  
ATOM   2128  HB  VAL A 134     -12.478  50.505  10.260  1.00  0.79           H  
ATOM   2129 1HG1 VAL A 134     -13.496  50.222   8.069  1.00  0.79           H  
ATOM   2130 2HG1 VAL A 134     -14.729  50.544   9.292  1.00  0.79           H  
ATOM   2131 3HG1 VAL A 134     -14.216  51.827   8.202  1.00  0.79           H  
ATOM   2132 1HG2 VAL A 134     -11.281  51.182   8.353  1.00  0.79           H  
ATOM   2133 2HG2 VAL A 134     -11.941  52.773   8.492  1.00  0.79           H  
ATOM   2134 3HG2 VAL A 134     -10.910  52.195   9.750  1.00  0.79           H  
ATOM   2135  N   MET A 135     -15.671  52.203  11.167  1.00  0.81           N  
ATOM   2136  CA  MET A 135     -16.800  51.648  11.873  1.00  0.81           C  
ATOM   2137  C   MET A 135     -17.377  50.507  11.063  1.00  0.81           C  
ATOM   2138  O   MET A 135     -17.491  50.619   9.837  1.00  0.81           O  
ATOM   2139  CB  MET A 135     -17.889  52.665  12.068  1.00  0.81           C  
ATOM   2140  CG  MET A 135     -19.102  52.158  12.917  1.00  0.81           C  
ATOM   2141  SD  MET A 135     -18.762  52.113  14.629  1.00  0.81           S  
ATOM   2142  CE  MET A 135     -19.000  53.837  14.877  1.00  0.81           C  
ATOM   2143  H   MET A 135     -15.813  52.848  10.391  1.00  0.81           H  
ATOM   2144  HA  MET A 135     -16.472  51.271  12.830  1.00  0.81           H  
ATOM   2145 1HB  MET A 135     -17.486  53.569  12.523  1.00  0.81           H  
ATOM   2146 2HB  MET A 135     -18.244  52.913  11.092  1.00  0.81           H  
ATOM   2147 1HG  MET A 135     -19.949  52.783  12.797  1.00  0.81           H  
ATOM   2148 2HG  MET A 135     -19.408  51.175  12.608  1.00  0.81           H  
ATOM   2149 1HE  MET A 135     -18.883  54.069  15.918  1.00  0.81           H  
ATOM   2150 2HE  MET A 135     -18.285  54.403  14.280  1.00  0.81           H  
ATOM   2151 3HE  MET A 135     -20.005  54.108  14.575  1.00  0.81           H  
ATOM   2152  N   PHE A 136     -17.759  49.426  11.729  1.00  0.84           N  
ATOM   2153  CA  PHE A 136     -18.467  48.363  11.037  1.00  0.84           C  
ATOM   2154  C   PHE A 136     -19.832  48.187  11.655  1.00  0.84           C  
ATOM   2155  O   PHE A 136     -19.976  48.234  12.876  1.00  0.84           O  
ATOM   2156  CB  PHE A 136     -17.676  47.059  11.062  1.00  0.84           C  
ATOM   2157  CG  PHE A 136     -16.445  47.222  10.333  1.00  0.84           C  
ATOM   2158  CD1 PHE A 136     -15.308  47.699  10.951  1.00  0.84           C  
ATOM   2159  CD2 PHE A 136     -16.432  46.984   8.995  1.00  0.84           C  
ATOM   2160  CE1 PHE A 136     -14.190  47.911  10.220  1.00  0.84           C  
ATOM   2161  CE2 PHE A 136     -15.315  47.215   8.259  1.00  0.84           C  
ATOM   2162  CZ  PHE A 136     -14.204  47.673   8.861  1.00  0.84           C  
ATOM   2163  H   PHE A 136     -17.571  49.375  12.731  1.00  0.84           H  
ATOM   2164  HA  PHE A 136     -18.612  48.646   9.995  1.00  0.84           H  
ATOM   2165 1HB  PHE A 136     -17.446  46.770  12.065  1.00  0.84           H  
ATOM   2166 2HB  PHE A 136     -18.257  46.260  10.600  1.00  0.84           H  
ATOM   2167  HD1 PHE A 136     -15.316  47.910  12.025  1.00  0.84           H  
ATOM   2168  HD2 PHE A 136     -17.345  46.622   8.517  1.00  0.84           H  
ATOM   2169  HE1 PHE A 136     -13.296  48.289  10.701  1.00  0.84           H  
ATOM   2170  HE2 PHE A 136     -15.320  47.041   7.183  1.00  0.84           H  
ATOM   2171  HZ  PHE A 136     -13.317  47.861   8.262  1.00  0.84           H  
ATOM   2172  N   VAL A 137     -20.833  47.977  10.808  1.00  0.88           N  
ATOM   2173  CA  VAL A 137     -22.202  47.740  11.247  1.00  0.88           C  
ATOM   2174  C   VAL A 137     -22.537  46.310  10.923  1.00  0.88           C  
ATOM   2175  O   VAL A 137     -22.418  45.867   9.769  1.00  0.88           O  
ATOM   2176  CB  VAL A 137     -23.189  48.681  10.577  1.00  0.88           C  
ATOM   2177  CG1 VAL A 137     -24.598  48.357  11.073  1.00  0.88           C  
ATOM   2178  CG2 VAL A 137     -22.777  50.136  10.864  1.00  0.88           C  
ATOM   2179  H   VAL A 137     -20.637  47.970   9.808  1.00  0.88           H  
ATOM   2180  HA  VAL A 137     -22.269  47.879  12.328  1.00  0.88           H  
ATOM   2181  HB  VAL A 137     -23.181  48.504   9.514  1.00  0.88           H  
ATOM   2182 1HG1 VAL A 137     -25.317  49.009  10.587  1.00  0.88           H  
ATOM   2183 2HG1 VAL A 137     -24.842  47.313  10.838  1.00  0.88           H  
ATOM   2184 3HG1 VAL A 137     -24.644  48.503  12.157  1.00  0.88           H  
ATOM   2185 1HG2 VAL A 137     -23.476  50.816  10.379  1.00  0.88           H  
ATOM   2186 2HG2 VAL A 137     -22.786  50.309  11.940  1.00  0.88           H  
ATOM   2187 3HG2 VAL A 137     -21.772  50.314  10.475  1.00  0.88           H  
ATOM   2188  N   LEU A 138     -22.901  45.585  11.956  1.00  0.91           N  
ATOM   2189  CA  LEU A 138     -23.064  44.161  11.875  1.00  0.91           C  
ATOM   2190  C   LEU A 138     -24.540  43.736  11.756  1.00  0.91           C  
ATOM   2191  O   LEU A 138     -25.426  44.506  12.121  1.00  0.91           O  
ATOM   2192  CB  LEU A 138     -22.370  43.624  13.119  1.00  0.91           C  
ATOM   2193  CG  LEU A 138     -20.910  44.157  13.218  1.00  0.91           C  
ATOM   2194  CD1 LEU A 138     -20.278  43.663  14.475  1.00  0.91           C  
ATOM   2195  CD2 LEU A 138     -20.135  43.749  11.968  1.00  0.91           C  
ATOM   2196  H   LEU A 138     -23.040  46.046  12.863  1.00  0.91           H  
ATOM   2197  HA  LEU A 138     -22.501  43.842  11.009  1.00  0.91           H  
ATOM   2198 1HB  LEU A 138     -22.916  43.961  14.008  1.00  0.91           H  
ATOM   2199 2HB  LEU A 138     -22.341  42.545  13.115  1.00  0.91           H  
ATOM   2200  HG  LEU A 138     -20.925  45.249  13.282  1.00  0.91           H  
ATOM   2201 1HD1 LEU A 138     -19.264  44.056  14.549  1.00  0.91           H  
ATOM   2202 2HD1 LEU A 138     -20.862  44.001  15.331  1.00  0.91           H  
ATOM   2203 3HD1 LEU A 138     -20.255  42.577  14.458  1.00  0.91           H  
ATOM   2204 1HD2 LEU A 138     -19.113  44.129  12.026  1.00  0.91           H  
ATOM   2205 2HD2 LEU A 138     -20.113  42.662  11.893  1.00  0.91           H  
ATOM   2206 3HD2 LEU A 138     -20.616  44.155  11.087  1.00  0.91           H  
ATOM   2207  N   PRO A 139     -24.834  42.526  11.239  1.00  0.95           N  
ATOM   2208  CA  PRO A 139     -26.155  41.913  11.110  1.00  0.95           C  
ATOM   2209  C   PRO A 139     -27.014  41.936  12.369  1.00  0.95           C  
ATOM   2210  O   PRO A 139     -28.240  41.976  12.276  1.00  0.95           O  
ATOM   2211  CB  PRO A 139     -25.797  40.477  10.716  1.00  0.95           C  
ATOM   2212  CG  PRO A 139     -24.515  40.617   9.955  1.00  0.95           C  
ATOM   2213  CD  PRO A 139     -23.760  41.707  10.654  1.00  0.95           C  
ATOM   2214  HA  PRO A 139     -26.688  42.392  10.293  1.00  0.95           H  
ATOM   2215 1HB  PRO A 139     -25.697  39.853  11.615  1.00  0.95           H  
ATOM   2216 2HB  PRO A 139     -26.607  40.041  10.112  1.00  0.95           H  
ATOM   2217 1HG  PRO A 139     -23.960  39.666   9.952  1.00  0.95           H  
ATOM   2218 2HG  PRO A 139     -24.711  40.865   8.900  1.00  0.95           H  
ATOM   2219 1HD  PRO A 139     -23.085  41.289  11.404  1.00  0.95           H  
ATOM   2220 2HD  PRO A 139     -23.243  42.260   9.875  1.00  0.95           H  
ATOM   2221  N   ASP A 140     -26.395  41.910  13.550  1.00  0.97           N  
ATOM   2222  CA  ASP A 140     -27.176  41.922  14.784  1.00  0.97           C  
ATOM   2223  C   ASP A 140     -27.576  43.338  15.229  1.00  0.97           C  
ATOM   2224  O   ASP A 140     -28.171  43.515  16.293  1.00  0.97           O  
ATOM   2225  CB  ASP A 140     -26.413  41.195  15.894  1.00  0.97           C  
ATOM   2226  CG  ASP A 140     -25.116  41.870  16.349  1.00  0.97           C  
ATOM   2227  OD1 ASP A 140     -24.837  42.993  15.956  1.00  0.97           O  
ATOM   2228  OD2 ASP A 140     -24.398  41.239  17.089  1.00  0.97           O  
ATOM   2229  H   ASP A 140     -25.389  41.873  13.600  1.00  0.97           H  
ATOM   2230  HA  ASP A 140     -28.095  41.366  14.603  1.00  0.97           H  
ATOM   2231 1HB  ASP A 140     -27.065  41.098  16.763  1.00  0.97           H  
ATOM   2232 2HB  ASP A 140     -26.175  40.184  15.560  1.00  0.97           H  
ATOM   2233  N   GLY A 141     -27.249  44.345  14.415  1.00  0.98           N  
ATOM   2234  CA  GLY A 141     -27.582  45.733  14.689  1.00  0.98           C  
ATOM   2235  C   GLY A 141     -26.507  46.498  15.463  1.00  0.98           C  
ATOM   2236  O   GLY A 141     -26.609  47.719  15.617  1.00  0.98           O  
ATOM   2237  H   GLY A 141     -26.730  44.155  13.559  1.00  0.98           H  
ATOM   2238 1HA  GLY A 141     -27.758  46.237  13.738  1.00  0.98           H  
ATOM   2239 2HA  GLY A 141     -28.520  45.771  15.240  1.00  0.98           H  
ATOM   2240  N   SER A 142     -25.488  45.805  15.969  1.00  0.97           N  
ATOM   2241  CA  SER A 142     -24.445  46.489  16.721  1.00  0.97           C  
ATOM   2242  C   SER A 142     -23.465  47.166  15.784  1.00  0.97           C  
ATOM   2243  O   SER A 142     -23.478  46.927  14.570  1.00  0.97           O  
ATOM   2244  CB  SER A 142     -23.688  45.532  17.626  1.00  0.97           C  
ATOM   2245  OG  SER A 142     -22.910  44.640  16.889  1.00  0.97           O  
ATOM   2246  H   SER A 142     -25.422  44.786  15.843  1.00  0.97           H  
ATOM   2247  HA  SER A 142     -24.911  47.255  17.342  1.00  0.97           H  
ATOM   2248 1HB  SER A 142     -23.051  46.098  18.302  1.00  0.97           H  
ATOM   2249 2HB  SER A 142     -24.398  44.970  18.232  1.00  0.97           H  
ATOM   2250  HG  SER A 142     -23.546  43.992  16.503  1.00  0.97           H  
ATOM   2251  N   LYS A 143     -22.610  48.011  16.350  1.00  0.94           N  
ATOM   2252  CA  LYS A 143     -21.576  48.648  15.559  1.00  0.94           C  
ATOM   2253  C   LYS A 143     -20.282  48.661  16.353  1.00  0.94           C  
ATOM   2254  O   LYS A 143     -20.305  48.783  17.582  1.00  0.94           O  
ATOM   2255  CB  LYS A 143     -21.993  50.076  15.178  1.00  0.94           C  
ATOM   2256  CG  LYS A 143     -22.113  51.039  16.353  1.00  0.94           C  
ATOM   2257  CD  LYS A 143     -22.619  52.422  15.915  1.00  0.94           C  
ATOM   2258  CE  LYS A 143     -22.650  53.393  17.099  1.00  0.94           C  
ATOM   2259  NZ  LYS A 143     -23.207  54.732  16.733  1.00  0.94           N  
ATOM   2260  H   LYS A 143     -22.660  48.189  17.342  1.00  0.94           H  
ATOM   2261  HA  LYS A 143     -21.424  48.061  14.664  1.00  0.94           H  
ATOM   2262 1HB  LYS A 143     -21.276  50.477  14.469  1.00  0.94           H  
ATOM   2263 2HB  LYS A 143     -22.957  50.043  14.669  1.00  0.94           H  
ATOM   2264 1HG  LYS A 143     -22.799  50.626  17.092  1.00  0.94           H  
ATOM   2265 2HG  LYS A 143     -21.132  51.155  16.816  1.00  0.94           H  
ATOM   2266 1HD  LYS A 143     -21.967  52.827  15.142  1.00  0.94           H  
ATOM   2267 2HD  LYS A 143     -23.623  52.333  15.505  1.00  0.94           H  
ATOM   2268 1HE  LYS A 143     -23.261  52.963  17.889  1.00  0.94           H  
ATOM   2269 2HE  LYS A 143     -21.633  53.531  17.472  1.00  0.94           H  
ATOM   2270 1HZ  LYS A 143     -23.203  55.328  17.544  1.00  0.94           H  
ATOM   2271 2HZ  LYS A 143     -22.639  55.185  15.997  1.00  0.94           H  
ATOM   2272 3HZ  LYS A 143     -24.146  54.628  16.398  1.00  0.94           H  
ATOM   2273  N   VAL A 144     -19.161  48.539  15.649  1.00  0.91           N  
ATOM   2274  CA  VAL A 144     -17.861  48.532  16.305  1.00  0.91           C  
ATOM   2275  C   VAL A 144     -16.843  49.449  15.638  1.00  0.91           C  
ATOM   2276  O   VAL A 144     -16.845  49.580  14.416  1.00  0.91           O  
ATOM   2277  CB  VAL A 144     -17.289  47.097  16.253  1.00  0.91           C  
ATOM   2278  CG1 VAL A 144     -18.184  46.107  16.997  1.00  0.91           C  
ATOM   2279  CG2 VAL A 144     -17.119  46.666  14.802  1.00  0.91           C  
ATOM   2280  H   VAL A 144     -19.239  48.439  14.638  1.00  0.91           H  
ATOM   2281  HA  VAL A 144     -17.990  48.846  17.340  1.00  0.91           H  
ATOM   2282  HB  VAL A 144     -16.351  47.104  16.732  1.00  0.91           H  
ATOM   2283 1HG1 VAL A 144     -17.734  45.115  16.958  1.00  0.91           H  
ATOM   2284 2HG1 VAL A 144     -18.290  46.420  18.036  1.00  0.91           H  
ATOM   2285 3HG1 VAL A 144     -19.167  46.069  16.530  1.00  0.91           H  
ATOM   2286 1HG2 VAL A 144     -16.684  45.662  14.758  1.00  0.91           H  
ATOM   2287 2HG2 VAL A 144     -18.097  46.663  14.315  1.00  0.91           H  
ATOM   2288 3HG2 VAL A 144     -16.455  47.368  14.293  1.00  0.91           H  
ATOM   2289  N   TYR A 145     -15.902  49.999  16.416  1.00  0.87           N  
ATOM   2290  CA  TYR A 145     -14.810  50.776  15.814  1.00  0.87           C  
ATOM   2291  C   TYR A 145     -13.564  49.913  15.755  1.00  0.87           C  
ATOM   2292  O   TYR A 145     -13.254  49.225  16.733  1.00  0.87           O  
ATOM   2293  CB  TYR A 145     -14.400  51.997  16.633  1.00  0.87           C  
ATOM   2294  CG  TYR A 145     -15.309  53.191  16.770  1.00  0.87           C  
ATOM   2295  CD1 TYR A 145     -16.211  53.242  17.813  1.00  0.87           C  
ATOM   2296  CD2 TYR A 145     -15.184  54.274  15.894  1.00  0.87           C  
ATOM   2297  CE1 TYR A 145     -16.984  54.365  17.998  1.00  0.87           C  
ATOM   2298  CE2 TYR A 145     -15.963  55.401  16.082  1.00  0.87           C  
ATOM   2299  CZ  TYR A 145     -16.853  55.449  17.134  1.00  0.87           C  
ATOM   2300  OH  TYR A 145     -17.627  56.564  17.342  1.00  0.87           O  
ATOM   2301  H   TYR A 145     -15.943  49.882  17.419  1.00  0.87           H  
ATOM   2302  HA  TYR A 145     -15.079  51.070  14.802  1.00  0.87           H  
ATOM   2303 1HB  TYR A 145     -14.168  51.659  17.642  1.00  0.87           H  
ATOM   2304 2HB  TYR A 145     -13.462  52.365  16.219  1.00  0.87           H  
ATOM   2305  HD1 TYR A 145     -16.300  52.399  18.500  1.00  0.87           H  
ATOM   2306  HD2 TYR A 145     -14.467  54.237  15.076  1.00  0.87           H  
ATOM   2307  HE1 TYR A 145     -17.690  54.410  18.826  1.00  0.87           H  
ATOM   2308  HE2 TYR A 145     -15.869  56.255  15.415  1.00  0.87           H  
ATOM   2309  HH  TYR A 145     -17.716  57.062  16.519  1.00  0.87           H  
ATOM   2310  N   ARG A 146     -12.830  49.992  14.646  1.00  0.83           N  
ATOM   2311  CA  ARG A 146     -11.579  49.256  14.482  1.00  0.83           C  
ATOM   2312  C   ARG A 146     -10.496  50.076  13.766  1.00  0.83           C  
ATOM   2313  O   ARG A 146     -10.795  50.990  12.995  1.00  0.83           O  
ATOM   2314  CB  ARG A 146     -11.850  47.997  13.691  1.00  0.83           C  
ATOM   2315  CG  ARG A 146     -12.785  46.984  14.354  1.00  0.83           C  
ATOM   2316  CD  ARG A 146     -12.140  46.298  15.519  1.00  0.83           C  
ATOM   2317  NE  ARG A 146     -12.995  45.251  16.097  1.00  0.83           N  
ATOM   2318  CZ  ARG A 146     -13.884  45.434  17.090  1.00  0.83           C  
ATOM   2319  NH1 ARG A 146     -14.038  46.610  17.650  1.00  0.83           N  
ATOM   2320  NH2 ARG A 146     -14.598  44.412  17.514  1.00  0.83           N  
ATOM   2321  H   ARG A 146     -13.184  50.544  13.869  1.00  0.83           H  
ATOM   2322  HA  ARG A 146     -11.206  48.980  15.471  1.00  0.83           H  
ATOM   2323 1HB  ARG A 146     -12.259  48.254  12.722  1.00  0.83           H  
ATOM   2324 2HB  ARG A 146     -10.905  47.490  13.529  1.00  0.83           H  
ATOM   2325 1HG  ARG A 146     -13.712  47.438  14.676  1.00  0.83           H  
ATOM   2326 2HG  ARG A 146     -13.014  46.239  13.622  1.00  0.83           H  
ATOM   2327 1HD  ARG A 146     -11.201  45.835  15.203  1.00  0.83           H  
ATOM   2328 2HD  ARG A 146     -11.926  47.025  16.299  1.00  0.83           H  
ATOM   2329  HE  ARG A 146     -12.931  44.315  15.700  1.00  0.83           H  
ATOM   2330 1HH1 ARG A 146     -13.502  47.431  17.321  1.00  0.83           H  
ATOM   2331 2HH1 ARG A 146     -14.700  46.724  18.398  1.00  0.83           H  
ATOM   2332 1HH2 ARG A 146     -14.467  43.507  17.072  1.00  0.83           H  
ATOM   2333 2HH2 ARG A 146     -15.259  44.530  18.264  1.00  0.83           H  
ATOM   2334  N   ILE A 147      -9.232  49.738  13.989  1.00  0.80           N  
ATOM   2335  CA  ILE A 147      -8.140  50.362  13.241  1.00  0.80           C  
ATOM   2336  C   ILE A 147      -7.869  49.487  12.016  1.00  0.80           C  
ATOM   2337  O   ILE A 147      -7.728  48.277  12.183  1.00  0.80           O  
ATOM   2338  CB  ILE A 147      -6.864  50.471  14.075  1.00  0.80           C  
ATOM   2339  CG1 ILE A 147      -7.096  51.315  15.261  1.00  0.80           C  
ATOM   2340  CG2 ILE A 147      -5.711  51.025  13.256  1.00  0.80           C  
ATOM   2341  CD1 ILE A 147      -5.959  51.254  16.206  1.00  0.80           C  
ATOM   2342  H   ILE A 147      -9.017  49.013  14.667  1.00  0.80           H  
ATOM   2343  HA  ILE A 147      -8.438  51.363  12.964  1.00  0.80           H  
ATOM   2344  HB  ILE A 147      -6.598  49.492  14.426  1.00  0.80           H  
ATOM   2345 1HG1 ILE A 147      -7.251  52.344  14.952  1.00  0.80           H  
ATOM   2346 2HG1 ILE A 147      -7.990  50.966  15.784  1.00  0.80           H  
ATOM   2347 1HG2 ILE A 147      -4.820  51.066  13.880  1.00  0.80           H  
ATOM   2348 2HG2 ILE A 147      -5.525  50.374  12.403  1.00  0.80           H  
ATOM   2349 3HG2 ILE A 147      -5.952  52.016  12.909  1.00  0.80           H  
ATOM   2350 1HD1 ILE A 147      -6.187  51.859  17.033  1.00  0.80           H  
ATOM   2351 2HD1 ILE A 147      -5.815  50.223  16.538  1.00  0.80           H  
ATOM   2352 3HD1 ILE A 147      -5.055  51.612  15.726  1.00  0.80           H  
ATOM   2353  N   PRO A 148      -7.805  50.026  10.784  1.00  0.77           N  
ATOM   2354  CA  PRO A 148      -7.615  49.249   9.576  1.00  0.77           C  
ATOM   2355  C   PRO A 148      -6.411  48.350   9.731  1.00  0.77           C  
ATOM   2356  O   PRO A 148      -5.372  48.759  10.253  1.00  0.77           O  
ATOM   2357  CB  PRO A 148      -7.331  50.322   8.530  1.00  0.77           C  
ATOM   2358  CG  PRO A 148      -8.066  51.525   9.015  1.00  0.77           C  
ATOM   2359  CD  PRO A 148      -7.942  51.485  10.540  1.00  0.77           C  
ATOM   2360  HA  PRO A 148      -8.520  48.678   9.337  1.00  0.77           H  
ATOM   2361 1HB  PRO A 148      -6.258  50.492   8.451  1.00  0.77           H  
ATOM   2362 2HB  PRO A 148      -7.654  49.961   7.553  1.00  0.77           H  
ATOM   2363 1HG  PRO A 148      -7.632  52.435   8.577  1.00  0.77           H  
ATOM   2364 2HG  PRO A 148      -9.061  51.468   8.659  1.00  0.77           H  
ATOM   2365 1HD  PRO A 148      -7.064  52.036  10.879  1.00  0.77           H  
ATOM   2366 2HD  PRO A 148      -8.879  51.881  10.958  1.00  0.77           H  
ATOM   2367  N   ALA A 149      -6.533  47.124   9.238  1.00  0.75           N  
ATOM   2368  CA  ALA A 149      -5.476  46.125   9.353  1.00  0.75           C  
ATOM   2369  C   ALA A 149      -4.190  46.586   8.646  1.00  0.75           C  
ATOM   2370  O   ALA A 149      -3.067  46.169   8.988  1.00  0.75           O  
ATOM   2371  CB  ALA A 149      -6.005  44.819   8.794  1.00  0.75           C  
ATOM   2372  H   ALA A 149      -7.392  46.846   8.743  1.00  0.75           H  
ATOM   2373  HA  ALA A 149      -5.249  45.994  10.411  1.00  0.75           H  
ATOM   2374 1HB  ALA A 149      -5.286  44.058   8.905  1.00  0.75           H  
ATOM   2375 2HB  ALA A 149      -6.907  44.536   9.339  1.00  0.75           H  
ATOM   2376 3HB  ALA A 149      -6.252  44.934   7.745  1.00  0.75           H  
ATOM   2377  N   TRP A 150      -4.422  47.430   7.639  1.00  0.73           N  
ATOM   2378  CA  TRP A 150      -3.452  48.002   6.724  1.00  0.73           C  
ATOM   2379  C   TRP A 150      -3.000  49.429   7.099  1.00  0.73           C  
ATOM   2380  O   TRP A 150      -2.302  50.070   6.311  1.00  0.73           O  
ATOM   2381  CB  TRP A 150      -4.104  48.076   5.357  1.00  0.73           C  
ATOM   2382  CG  TRP A 150      -4.601  46.771   4.862  1.00  0.73           C  
ATOM   2383  CD1 TRP A 150      -5.777  46.256   5.221  1.00  0.73           C  
ATOM   2384  CD2 TRP A 150      -4.056  45.870   3.882  1.00  0.73           C  
ATOM   2385  NE1 TRP A 150      -6.012  45.088   4.584  1.00  0.73           N  
ATOM   2386  CE2 TRP A 150      -4.968  44.830   3.741  1.00  0.73           C  
ATOM   2387  CE3 TRP A 150      -2.926  45.871   3.124  1.00  0.73           C  
ATOM   2388  CZ2 TRP A 150      -4.762  43.778   2.851  1.00  0.73           C  
ATOM   2389  CZ3 TRP A 150      -2.716  44.830   2.238  1.00  0.73           C  
ATOM   2390  CH2 TRP A 150      -3.605  43.809   2.107  1.00  0.73           C  
ATOM   2391  H   TRP A 150      -5.390  47.683   7.491  1.00  0.73           H  
ATOM   2392  HA  TRP A 150      -2.606  47.345   6.682  1.00  0.73           H  
ATOM   2393 1HB  TRP A 150      -4.953  48.755   5.410  1.00  0.73           H  
ATOM   2394 2HB  TRP A 150      -3.395  48.472   4.632  1.00  0.73           H  
ATOM   2395  HD1 TRP A 150      -6.450  46.721   5.929  1.00  0.73           H  
ATOM   2396  HE1 TRP A 150      -6.884  44.567   4.748  1.00  0.73           H  
ATOM   2397  HE3 TRP A 150      -2.209  46.682   3.221  1.00  0.73           H  
ATOM   2398  HZ2 TRP A 150      -5.477  42.963   2.733  1.00  0.73           H  
ATOM   2399  HZ3 TRP A 150      -1.815  44.857   1.649  1.00  0.73           H  
ATOM   2400  HH2 TRP A 150      -3.401  43.006   1.400  1.00  0.73           H  
ATOM   2401  N   ILE A 151      -3.428  49.962   8.253  1.00  0.73           N  
ATOM   2402  CA  ILE A 151      -3.057  51.339   8.609  1.00  0.73           C  
ATOM   2403  C   ILE A 151      -1.536  51.386   8.691  1.00  0.73           C  
ATOM   2404  O   ILE A 151      -0.928  50.447   9.193  1.00  0.73           O  
ATOM   2405  CB  ILE A 151      -3.669  51.778   9.965  1.00  0.73           C  
ATOM   2406  CG1 ILE A 151      -3.700  53.312  10.107  1.00  0.73           C  
ATOM   2407  CG2 ILE A 151      -2.846  51.223  11.085  1.00  0.73           C  
ATOM   2408  CD1 ILE A 151      -4.738  53.996   9.224  1.00  0.73           C  
ATOM   2409  H   ILE A 151      -4.007  49.423   8.900  1.00  0.73           H  
ATOM   2410  HA  ILE A 151      -3.391  52.020   7.829  1.00  0.73           H  
ATOM   2411  HB  ILE A 151      -4.686  51.403  10.050  1.00  0.73           H  
ATOM   2412 1HG1 ILE A 151      -3.920  53.557  11.141  1.00  0.73           H  
ATOM   2413 2HG1 ILE A 151      -2.727  53.721   9.861  1.00  0.73           H  
ATOM   2414 1HG2 ILE A 151      -3.264  51.524  12.029  1.00  0.73           H  
ATOM   2415 2HG2 ILE A 151      -2.830  50.137  11.019  1.00  0.73           H  
ATOM   2416 3HG2 ILE A 151      -1.847  51.618  11.000  1.00  0.73           H  
ATOM   2417 1HD1 ILE A 151      -4.701  55.074   9.391  1.00  0.73           H  
ATOM   2418 2HD1 ILE A 151      -4.522  53.785   8.176  1.00  0.73           H  
ATOM   2419 3HD1 ILE A 151      -5.724  53.628   9.473  1.00  0.73           H  
ATOM   2420  N   THR A 152      -0.908  52.455   8.203  1.00  0.74           N  
ATOM   2421  CA  THR A 152       0.557  52.512   8.234  1.00  0.74           C  
ATOM   2422  C   THR A 152       1.133  53.037   9.564  1.00  0.74           C  
ATOM   2423  O   THR A 152       2.340  52.934   9.826  1.00  0.74           O  
ATOM   2424  CB  THR A 152       1.079  53.312   7.029  1.00  0.74           C  
ATOM   2425  OG1 THR A 152       0.567  54.653   7.055  1.00  0.74           O  
ATOM   2426  CG2 THR A 152       0.625  52.618   5.747  1.00  0.74           C  
ATOM   2427  H   THR A 152      -1.439  53.209   7.794  1.00  0.74           H  
ATOM   2428  HA  THR A 152       0.922  51.497   8.100  1.00  0.74           H  
ATOM   2429  HB  THR A 152       2.170  53.345   7.055  1.00  0.74           H  
ATOM   2430  HG1 THR A 152       0.816  55.099   6.238  1.00  0.74           H  
ATOM   2431 1HG2 THR A 152       0.994  53.168   4.883  1.00  0.74           H  
ATOM   2432 2HG2 THR A 152       1.017  51.602   5.727  1.00  0.74           H  
ATOM   2433 3HG2 THR A 152      -0.464  52.581   5.718  1.00  0.74           H  
ATOM   2434  N   ARG A 153       0.265  53.565  10.409  1.00  0.75           N  
ATOM   2435  CA  ARG A 153       0.650  54.066  11.717  1.00  0.75           C  
ATOM   2436  C   ARG A 153      -0.551  54.049  12.651  1.00  0.75           C  
ATOM   2437  O   ARG A 153      -1.671  54.364  12.243  1.00  0.75           O  
ATOM   2438  CB  ARG A 153       1.204  55.487  11.647  1.00  0.75           C  
ATOM   2439  CG  ARG A 153       1.742  56.052  12.981  1.00  0.75           C  
ATOM   2440  CD  ARG A 153       2.235  57.451  12.852  1.00  0.75           C  
ATOM   2441  NE  ARG A 153       2.843  57.923  14.094  1.00  0.75           N  
ATOM   2442  CZ  ARG A 153       2.971  59.219  14.447  1.00  0.75           C  
ATOM   2443  NH1 ARG A 153       2.488  60.161  13.679  1.00  0.75           N  
ATOM   2444  NH2 ARG A 153       3.578  59.546  15.575  1.00  0.75           N  
ATOM   2445  H   ARG A 153      -0.701  53.616  10.124  1.00  0.75           H  
ATOM   2446  HA  ARG A 153       1.421  53.414  12.131  1.00  0.75           H  
ATOM   2447 1HB  ARG A 153       2.021  55.523  10.923  1.00  0.75           H  
ATOM   2448 2HB  ARG A 153       0.422  56.162  11.290  1.00  0.75           H  
ATOM   2449 1HG  ARG A 153       0.945  56.067  13.720  1.00  0.75           H  
ATOM   2450 2HG  ARG A 153       2.561  55.425  13.343  1.00  0.75           H  
ATOM   2451 1HD  ARG A 153       2.984  57.504  12.061  1.00  0.75           H  
ATOM   2452 2HD  ARG A 153       1.401  58.112  12.606  1.00  0.75           H  
ATOM   2453  HE  ARG A 153       3.230  57.227  14.720  1.00  0.75           H  
ATOM   2454 1HH1 ARG A 153       2.005  59.925  12.815  1.00  0.75           H  
ATOM   2455 2HH1 ARG A 153       2.588  61.134  13.943  1.00  0.75           H  
ATOM   2456 1HH2 ARG A 153       3.957  58.830  16.180  1.00  0.75           H  
ATOM   2457 2HH2 ARG A 153       3.665  60.519  15.830  1.00  0.75           H  
ATOM   2458  N   ALA A 154      -0.307  53.712  13.903  1.00  0.79           N  
ATOM   2459  CA  ALA A 154      -1.326  53.768  14.935  1.00  0.79           C  
ATOM   2460  C   ALA A 154      -0.637  54.291  16.182  1.00  0.79           C  
ATOM   2461  O   ALA A 154       0.552  54.031  16.368  1.00  0.79           O  
ATOM   2462  CB  ALA A 154      -1.954  52.392  15.158  1.00  0.79           C  
ATOM   2463  H   ALA A 154       0.629  53.427  14.163  1.00  0.79           H  
ATOM   2464  HA  ALA A 154      -2.090  54.483  14.642  1.00  0.79           H  
ATOM   2465 1HB  ALA A 154      -2.701  52.466  15.946  1.00  0.79           H  
ATOM   2466 2HB  ALA A 154      -2.425  52.052  14.243  1.00  0.79           H  
ATOM   2467 3HB  ALA A 154      -1.181  51.687  15.454  1.00  0.79           H  
ATOM   2468  N   THR A 155      -1.337  55.062  17.001  1.00  0.86           N  
ATOM   2469  CA  THR A 155      -0.690  55.612  18.185  1.00  0.86           C  
ATOM   2470  C   THR A 155      -1.491  55.400  19.442  1.00  0.86           C  
ATOM   2471  O   THR A 155      -2.698  55.190  19.398  1.00  0.86           O  
ATOM   2472  CB  THR A 155      -0.417  57.126  18.012  1.00  0.86           C  
ATOM   2473  OG1 THR A 155      -1.654  57.831  17.899  1.00  0.86           O  
ATOM   2474  CG2 THR A 155       0.419  57.400  16.755  1.00  0.86           C  
ATOM   2475  H   THR A 155      -2.314  55.254  16.788  1.00  0.86           H  
ATOM   2476  HA  THR A 155       0.258  55.109  18.333  1.00  0.86           H  
ATOM   2477  HB  THR A 155       0.121  57.490  18.889  1.00  0.86           H  
ATOM   2478  HG1 THR A 155      -2.197  57.646  18.681  1.00  0.86           H  
ATOM   2479 1HG2 THR A 155       0.604  58.468  16.668  1.00  0.86           H  
ATOM   2480 2HG2 THR A 155       1.362  56.882  16.832  1.00  0.86           H  
ATOM   2481 3HG2 THR A 155      -0.112  57.054  15.873  1.00  0.86           H  
ATOM   2482  N   GLN A 156      -0.818  55.462  20.577  1.00  0.95           N  
ATOM   2483  CA  GLN A 156      -1.505  55.351  21.848  1.00  0.95           C  
ATOM   2484  C   GLN A 156      -2.094  56.737  22.182  1.00  0.95           C  
ATOM   2485  O   GLN A 156      -1.412  57.737  21.957  1.00  0.95           O  
ATOM   2486  CB  GLN A 156      -0.523  54.858  22.915  1.00  0.95           C  
ATOM   2487  CG  GLN A 156      -1.120  54.533  24.264  1.00  0.95           C  
ATOM   2488  CD  GLN A 156      -0.089  53.981  25.202  1.00  0.95           C  
ATOM   2489  OE1 GLN A 156       1.095  53.932  24.840  1.00  0.95           O  
ATOM   2490  NE2 GLN A 156      -0.513  53.568  26.396  1.00  0.95           N  
ATOM   2491  H   GLN A 156       0.183  55.610  20.559  1.00  0.95           H  
ATOM   2492  HA  GLN A 156      -2.284  54.610  21.736  1.00  0.95           H  
ATOM   2493 1HB  GLN A 156      -0.032  53.953  22.557  1.00  0.95           H  
ATOM   2494 2HB  GLN A 156       0.249  55.610  23.068  1.00  0.95           H  
ATOM   2495 1HG  GLN A 156      -1.552  55.437  24.701  1.00  0.95           H  
ATOM   2496 2HG  GLN A 156      -1.886  53.769  24.129  1.00  0.95           H  
ATOM   2497 1HE2 GLN A 156       0.128  53.199  27.070  1.00  0.95           H  
ATOM   2498 2HE2 GLN A 156      -1.486  53.640  26.625  1.00  0.95           H  
ATOM   2499  N   PRO A 157      -3.347  56.840  22.655  1.00  1.08           N  
ATOM   2500  CA  PRO A 157      -4.020  58.046  23.072  1.00  1.08           C  
ATOM   2501  C   PRO A 157      -3.441  58.513  24.395  1.00  1.08           C  
ATOM   2502  O   PRO A 157      -2.803  57.726  25.097  1.00  1.08           O  
ATOM   2503  CB  PRO A 157      -5.467  57.577  23.179  1.00  1.08           C  
ATOM   2504  CG  PRO A 157      -5.382  56.150  23.500  1.00  1.08           C  
ATOM   2505  CD  PRO A 157      -4.177  55.668  22.789  1.00  1.08           C  
ATOM   2506  HA  PRO A 157      -3.911  58.817  22.294  1.00  1.08           H  
ATOM   2507 1HB  PRO A 157      -5.954  58.093  23.970  1.00  1.08           H  
ATOM   2508 2HB  PRO A 157      -6.014  57.791  22.259  1.00  1.08           H  
ATOM   2509 1HG  PRO A 157      -5.300  56.012  24.574  1.00  1.08           H  
ATOM   2510 2HG  PRO A 157      -6.301  55.624  23.183  1.00  1.08           H  
ATOM   2511 1HD  PRO A 157      -3.712  54.970  23.451  1.00  1.08           H  
ATOM   2512 2HD  PRO A 157      -4.444  55.251  21.807  1.00  1.08           H  
ATOM   2513  N   SER A 158      -3.656  59.775  24.750  1.00  1.23           N  
ATOM   2514  CA  SER A 158      -3.183  60.238  26.050  1.00  1.23           C  
ATOM   2515  C   SER A 158      -3.948  59.494  27.115  1.00  1.23           C  
ATOM   2516  O   SER A 158      -5.032  58.994  26.829  1.00  1.23           O  
ATOM   2517  CB  SER A 158      -3.406  61.736  26.223  1.00  1.23           C  
ATOM   2518  OG  SER A 158      -4.803  62.088  26.338  1.00  1.23           O  
ATOM   2519  H   SER A 158      -4.153  60.400  24.130  1.00  1.23           H  
ATOM   2520  HA  SER A 158      -2.120  60.009  26.149  1.00  1.23           H  
ATOM   2521 1HB  SER A 158      -2.876  62.074  27.112  1.00  1.23           H  
ATOM   2522 2HB  SER A 158      -2.972  62.260  25.373  1.00  1.23           H  
ATOM   2523  HG  SER A 158      -4.814  63.052  26.478  1.00  1.23           H  
ATOM   2524  N   LYS A 159      -3.430  59.459  28.343  1.00  1.39           N  
ATOM   2525  CA  LYS A 159      -4.137  58.777  29.426  1.00  1.39           C  
ATOM   2526  C   LYS A 159      -5.556  59.306  29.571  1.00  1.39           C  
ATOM   2527  O   LYS A 159      -6.503  58.530  29.682  1.00  1.39           O  
ATOM   2528  CB  LYS A 159      -3.369  58.932  30.735  1.00  1.39           C  
ATOM   2529  CG  LYS A 159      -3.982  58.225  31.935  1.00  1.39           C  
ATOM   2530  CD  LYS A 159      -3.084  58.385  33.163  1.00  1.39           C  
ATOM   2531  CE  LYS A 159      -3.680  57.725  34.393  1.00  1.39           C  
ATOM   2532  NZ  LYS A 159      -2.784  57.856  35.579  1.00  1.39           N  
ATOM   2533  H   LYS A 159      -2.534  59.888  28.520  1.00  1.39           H  
ATOM   2534  HA  LYS A 159      -4.199  57.716  29.183  1.00  1.39           H  
ATOM   2535 1HB  LYS A 159      -2.356  58.552  30.608  1.00  1.39           H  
ATOM   2536 2HB  LYS A 159      -3.291  59.990  30.985  1.00  1.39           H  
ATOM   2537 1HG  LYS A 159      -4.965  58.656  32.148  1.00  1.39           H  
ATOM   2538 2HG  LYS A 159      -4.108  57.167  31.714  1.00  1.39           H  
ATOM   2539 1HD  LYS A 159      -2.108  57.941  32.960  1.00  1.39           H  
ATOM   2540 2HD  LYS A 159      -2.944  59.446  33.369  1.00  1.39           H  
ATOM   2541 1HE  LYS A 159      -4.634  58.193  34.619  1.00  1.39           H  
ATOM   2542 2HE  LYS A 159      -3.844  56.668  34.187  1.00  1.39           H  
ATOM   2543 1HZ  LYS A 159      -3.211  57.407  36.377  1.00  1.39           H  
ATOM   2544 2HZ  LYS A 159      -1.896  57.414  35.382  1.00  1.39           H  
ATOM   2545 3HZ  LYS A 159      -2.634  58.833  35.783  1.00  1.39           H  
ATOM   2546  N   GLU A 160      -5.712  60.629  29.530  1.00  1.54           N  
ATOM   2547  CA  GLU A 160      -7.037  61.225  29.631  1.00  1.54           C  
ATOM   2548  C   GLU A 160      -7.941  60.727  28.508  1.00  1.54           C  
ATOM   2549  O   GLU A 160      -9.092  60.342  28.741  1.00  1.54           O  
ATOM   2550  CB  GLU A 160      -6.935  62.751  29.577  1.00  1.54           C  
ATOM   2551  CG  GLU A 160      -8.268  63.466  29.669  1.00  1.54           C  
ATOM   2552  CD  GLU A 160      -8.158  64.974  29.667  1.00  1.54           C  
ATOM   2553  OE1 GLU A 160      -7.065  65.483  29.650  1.00  1.54           O  
ATOM   2554  OE2 GLU A 160      -9.192  65.614  29.653  1.00  1.54           O  
ATOM   2555  H   GLU A 160      -4.902  61.220  29.428  1.00  1.54           H  
ATOM   2556  HA  GLU A 160      -7.478  60.928  30.585  1.00  1.54           H  
ATOM   2557 1HB  GLU A 160      -6.306  63.103  30.394  1.00  1.54           H  
ATOM   2558 2HB  GLU A 160      -6.457  63.049  28.643  1.00  1.54           H  
ATOM   2559 1HG  GLU A 160      -8.870  63.158  28.815  1.00  1.54           H  
ATOM   2560 2HG  GLU A 160      -8.779  63.141  30.574  1.00  1.54           H  
ATOM   2561  N   THR A 161      -7.415  60.701  27.283  1.00  1.68           N  
ATOM   2562  CA  THR A 161      -8.212  60.258  26.154  1.00  1.68           C  
ATOM   2563  C   THR A 161      -8.606  58.794  26.352  1.00  1.68           C  
ATOM   2564  O   THR A 161      -9.756  58.408  26.129  1.00  1.68           O  
ATOM   2565  CB  THR A 161      -7.420  60.422  24.852  1.00  1.68           C  
ATOM   2566  OG1 THR A 161      -7.080  61.796  24.653  1.00  1.68           O  
ATOM   2567  CG2 THR A 161      -8.186  59.912  23.659  1.00  1.68           C  
ATOM   2568  H   THR A 161      -6.455  61.013  27.116  1.00  1.68           H  
ATOM   2569  HA  THR A 161      -9.118  60.860  26.102  1.00  1.68           H  
ATOM   2570  HB  THR A 161      -6.513  59.880  24.958  1.00  1.68           H  
ATOM   2571  HG1 THR A 161      -6.311  61.998  25.220  1.00  1.68           H  
ATOM   2572 1HG2 THR A 161      -7.580  60.026  22.758  1.00  1.68           H  
ATOM   2573 2HG2 THR A 161      -8.423  58.858  23.803  1.00  1.68           H  
ATOM   2574 3HG2 THR A 161      -9.097  60.483  23.552  1.00  1.68           H  
ATOM   2575  N   ALA A 162      -7.651  57.972  26.782  1.00  1.80           N  
ATOM   2576  CA  ALA A 162      -7.906  56.558  26.985  1.00  1.80           C  
ATOM   2577  C   ALA A 162      -9.013  56.349  28.010  1.00  1.80           C  
ATOM   2578  O   ALA A 162      -9.928  55.550  27.798  1.00  1.80           O  
ATOM   2579  CB  ALA A 162      -6.639  55.871  27.467  1.00  1.80           C  
ATOM   2580  H   ALA A 162      -6.720  58.343  26.958  1.00  1.80           H  
ATOM   2581  HA  ALA A 162      -8.218  56.126  26.035  1.00  1.80           H  
ATOM   2582 1HB  ALA A 162      -6.830  54.808  27.599  1.00  1.80           H  
ATOM   2583 2HB  ALA A 162      -5.849  56.013  26.745  1.00  1.80           H  
ATOM   2584 3HB  ALA A 162      -6.333  56.305  28.415  1.00  1.80           H  
ATOM   2585  N   GLN A 163      -8.996  57.142  29.085  1.00  1.88           N  
ATOM   2586  CA  GLN A 163     -10.018  57.040  30.118  1.00  1.88           C  
ATOM   2587  C   GLN A 163     -11.396  57.415  29.581  1.00  1.88           C  
ATOM   2588  O   GLN A 163     -12.401  56.794  29.935  1.00  1.88           O  
ATOM   2589  CB  GLN A 163      -9.651  57.928  31.310  1.00  1.88           C  
ATOM   2590  CG  GLN A 163      -8.454  57.427  32.121  1.00  1.88           C  
ATOM   2591  CD  GLN A 163      -8.027  58.409  33.199  1.00  1.88           C  
ATOM   2592  OE1 GLN A 163      -8.148  59.628  33.047  1.00  1.88           O  
ATOM   2593  NE2 GLN A 163      -7.533  57.878  34.312  1.00  1.88           N  
ATOM   2594  H   GLN A 163      -8.224  57.798  29.211  1.00  1.88           H  
ATOM   2595  HA  GLN A 163     -10.059  56.006  30.456  1.00  1.88           H  
ATOM   2596 1HB  GLN A 163      -9.407  58.928  30.945  1.00  1.88           H  
ATOM   2597 2HB  GLN A 163     -10.507  58.020  31.973  1.00  1.88           H  
ATOM   2598 1HG  GLN A 163      -8.732  56.492  32.605  1.00  1.88           H  
ATOM   2599 2HG  GLN A 163      -7.616  57.259  31.454  1.00  1.88           H  
ATOM   2600 1HE2 GLN A 163      -7.247  58.472  35.065  1.00  1.88           H  
ATOM   2601 2HE2 GLN A 163      -7.459  56.885  34.398  1.00  1.88           H  
ATOM   2602  N   LYS A 164     -11.441  58.421  28.709  1.00  1.91           N  
ATOM   2603  CA  LYS A 164     -12.693  58.867  28.112  1.00  1.91           C  
ATOM   2604  C   LYS A 164     -13.268  57.895  27.079  1.00  1.91           C  
ATOM   2605  O   LYS A 164     -14.491  57.805  26.937  1.00  1.91           O  
ATOM   2606  CB  LYS A 164     -12.515  60.246  27.472  1.00  1.91           C  
ATOM   2607  CG  LYS A 164     -12.338  61.382  28.479  1.00  1.91           C  
ATOM   2608  CD  LYS A 164     -12.137  62.723  27.788  1.00  1.91           C  
ATOM   2609  CE  LYS A 164     -12.000  63.852  28.810  1.00  1.91           C  
ATOM   2610  NZ  LYS A 164     -11.748  65.171  28.160  1.00  1.91           N  
ATOM   2611  H   LYS A 164     -10.577  58.915  28.478  1.00  1.91           H  
ATOM   2612  HA  LYS A 164     -13.426  58.961  28.912  1.00  1.91           H  
ATOM   2613 1HB  LYS A 164     -11.629  60.229  26.833  1.00  1.91           H  
ATOM   2614 2HB  LYS A 164     -13.371  60.470  26.837  1.00  1.91           H  
ATOM   2615 1HG  LYS A 164     -13.216  61.440  29.121  1.00  1.91           H  
ATOM   2616 2HG  LYS A 164     -11.469  61.175  29.103  1.00  1.91           H  
ATOM   2617 1HD  LYS A 164     -11.224  62.677  27.188  1.00  1.91           H  
ATOM   2618 2HD  LYS A 164     -12.977  62.931  27.128  1.00  1.91           H  
ATOM   2619 1HE  LYS A 164     -12.915  63.917  29.393  1.00  1.91           H  
ATOM   2620 2HE  LYS A 164     -11.175  63.626  29.478  1.00  1.91           H  
ATOM   2621 1HZ  LYS A 164     -11.660  65.890  28.874  1.00  1.91           H  
ATOM   2622 2HZ  LYS A 164     -10.889  65.127  27.621  1.00  1.91           H  
ATOM   2623 3HZ  LYS A 164     -12.514  65.399  27.548  1.00  1.91           H  
ATOM   2624  N   TYR A 165     -12.402  57.182  26.348  1.00  1.85           N  
ATOM   2625  CA  TYR A 165     -12.889  56.320  25.271  1.00  1.85           C  
ATOM   2626  C   TYR A 165     -12.760  54.793  25.433  1.00  1.85           C  
ATOM   2627  O   TYR A 165     -13.663  54.076  24.995  1.00  1.85           O  
ATOM   2628  CB  TYR A 165     -12.245  56.789  23.974  1.00  1.85           C  
ATOM   2629  CG  TYR A 165     -12.677  58.208  23.644  1.00  1.85           C  
ATOM   2630  CD1 TYR A 165     -11.788  59.245  23.755  1.00  1.85           C  
ATOM   2631  CD2 TYR A 165     -13.979  58.459  23.247  1.00  1.85           C  
ATOM   2632  CE1 TYR A 165     -12.175  60.538  23.474  1.00  1.85           C  
ATOM   2633  CE2 TYR A 165     -14.377  59.749  22.962  1.00  1.85           C  
ATOM   2634  CZ  TYR A 165     -13.478  60.788  23.074  1.00  1.85           C  
ATOM   2635  OH  TYR A 165     -13.872  62.076  22.787  1.00  1.85           O  
ATOM   2636  H   TYR A 165     -11.401  57.305  26.501  1.00  1.85           H  
ATOM   2637  HA  TYR A 165     -13.954  56.514  25.171  1.00  1.85           H  
ATOM   2638 1HB  TYR A 165     -11.155  56.770  24.074  1.00  1.85           H  
ATOM   2639 2HB  TYR A 165     -12.525  56.133  23.153  1.00  1.85           H  
ATOM   2640  HD1 TYR A 165     -10.786  59.038  24.068  1.00  1.85           H  
ATOM   2641  HD2 TYR A 165     -14.689  57.637  23.163  1.00  1.85           H  
ATOM   2642  HE1 TYR A 165     -11.459  61.356  23.568  1.00  1.85           H  
ATOM   2643  HE2 TYR A 165     -15.403  59.946  22.650  1.00  1.85           H  
ATOM   2644  HH  TYR A 165     -14.783  62.071  22.480  1.00  1.85           H  
ATOM   2645  N   GLY A 166     -11.662  54.265  25.991  1.00  1.70           N  
ATOM   2646  CA  GLY A 166     -11.515  52.803  26.100  1.00  1.70           C  
ATOM   2647  C   GLY A 166     -10.315  52.139  25.370  1.00  1.70           C  
ATOM   2648  O   GLY A 166      -9.443  51.587  26.041  1.00  1.70           O  
ATOM   2649  H   GLY A 166     -10.939  54.861  26.391  1.00  1.70           H  
ATOM   2650 1HA  GLY A 166     -11.423  52.572  27.161  1.00  1.70           H  
ATOM   2651 2HA  GLY A 166     -12.440  52.320  25.792  1.00  1.70           H  
ATOM   2652  N   PRO A 167     -10.252  52.159  24.015  1.00  1.48           N  
ATOM   2653  CA  PRO A 167      -9.228  51.538  23.170  1.00  1.48           C  
ATOM   2654  C   PRO A 167      -7.819  52.010  23.471  1.00  1.48           C  
ATOM   2655  O   PRO A 167      -7.606  53.153  23.892  1.00  1.48           O  
ATOM   2656  CB  PRO A 167      -9.641  51.978  21.763  1.00  1.48           C  
ATOM   2657  CG  PRO A 167     -11.119  52.221  21.868  1.00  1.48           C  
ATOM   2658  CD  PRO A 167     -11.318  52.801  23.241  1.00  1.48           C  
ATOM   2659  HA  PRO A 167      -9.298  50.444  23.264  1.00  1.48           H  
ATOM   2660 1HB  PRO A 167      -9.062  52.863  21.459  1.00  1.48           H  
ATOM   2661 2HB  PRO A 167      -9.385  51.173  21.040  1.00  1.48           H  
ATOM   2662 1HG  PRO A 167     -11.455  52.887  21.067  1.00  1.48           H  
ATOM   2663 2HG  PRO A 167     -11.658  51.265  21.742  1.00  1.48           H  
ATOM   2664 1HD  PRO A 167     -11.183  53.886  23.226  1.00  1.48           H  
ATOM   2665 2HD  PRO A 167     -12.309  52.498  23.588  1.00  1.48           H  
ATOM   2666  N   THR A 168      -6.853  51.111  23.264  1.00  1.23           N  
ATOM   2667  CA  THR A 168      -5.456  51.413  23.505  1.00  1.23           C  
ATOM   2668  C   THR A 168      -4.825  52.178  22.350  1.00  1.23           C  
ATOM   2669  O   THR A 168      -3.829  52.862  22.553  1.00  1.23           O  
ATOM   2670  CB  THR A 168      -4.616  50.172  23.799  1.00  1.23           C  
ATOM   2671  OG1 THR A 168      -5.156  49.464  24.924  1.00  1.23           O  
ATOM   2672  CG2 THR A 168      -3.193  50.640  24.146  1.00  1.23           C  
ATOM   2673  H   THR A 168      -7.063  50.182  22.871  1.00  1.23           H  
ATOM   2674  HA  THR A 168      -5.401  52.052  24.384  1.00  1.23           H  
ATOM   2675  HB  THR A 168      -4.603  49.518  22.933  1.00  1.23           H  
ATOM   2676  HG1 THR A 168      -6.031  49.134  24.691  1.00  1.23           H  
ATOM   2677 1HG2 THR A 168      -2.566  49.775  24.363  1.00  1.23           H  
ATOM   2678 2HG2 THR A 168      -2.775  51.193  23.310  1.00  1.23           H  
ATOM   2679 3HG2 THR A 168      -3.227  51.290  25.017  1.00  1.23           H  
ATOM   2680  N   TYR A 169      -5.300  51.977  21.118  1.00  1.02           N  
ATOM   2681  CA  TYR A 169      -4.682  52.662  19.986  1.00  1.02           C  
ATOM   2682  C   TYR A 169      -5.675  53.417  19.098  1.00  1.02           C  
ATOM   2683  O   TYR A 169      -6.865  53.096  19.032  1.00  1.02           O  
ATOM   2684  CB  TYR A 169      -3.866  51.679  19.143  1.00  1.02           C  
ATOM   2685  CG  TYR A 169      -2.756  51.050  19.924  1.00  1.02           C  
ATOM   2686  CD1 TYR A 169      -2.970  49.853  20.575  1.00  1.02           C  
ATOM   2687  CD2 TYR A 169      -1.540  51.692  20.039  1.00  1.02           C  
ATOM   2688  CE1 TYR A 169      -1.983  49.305  21.347  1.00  1.02           C  
ATOM   2689  CE2 TYR A 169      -0.545  51.145  20.817  1.00  1.02           C  
ATOM   2690  CZ  TYR A 169      -0.767  49.955  21.478  1.00  1.02           C  
ATOM   2691  OH  TYR A 169       0.206  49.419  22.288  1.00  1.02           O  
ATOM   2692  H   TYR A 169      -6.108  51.362  20.951  1.00  1.02           H  
ATOM   2693  HA  TYR A 169      -3.993  53.399  20.379  1.00  1.02           H  
ATOM   2694 1HB  TYR A 169      -4.516  50.889  18.773  1.00  1.02           H  
ATOM   2695 2HB  TYR A 169      -3.438  52.199  18.286  1.00  1.02           H  
ATOM   2696  HD1 TYR A 169      -3.929  49.354  20.496  1.00  1.02           H  
ATOM   2697  HD2 TYR A 169      -1.376  52.632  19.529  1.00  1.02           H  
ATOM   2698  HE1 TYR A 169      -2.167  48.375  21.875  1.00  1.02           H  
ATOM   2699  HE2 TYR A 169       0.411  51.658  20.917  1.00  1.02           H  
ATOM   2700  HH  TYR A 169      -0.132  48.605  22.708  1.00  1.02           H  
ATOM   2701  N   GLU A 170      -5.163  54.410  18.382  1.00  0.87           N  
ATOM   2702  CA  GLU A 170      -5.939  55.137  17.389  1.00  0.87           C  
ATOM   2703  C   GLU A 170      -5.196  55.090  16.051  1.00  0.87           C  
ATOM   2704  O   GLU A 170      -3.974  55.225  16.010  1.00  0.87           O  
ATOM   2705  CB  GLU A 170      -6.137  56.588  17.858  1.00  0.87           C  
ATOM   2706  CG  GLU A 170      -6.936  56.730  19.187  1.00  0.87           C  
ATOM   2707  CD  GLU A 170      -7.139  58.175  19.667  1.00  0.87           C  
ATOM   2708  OE1 GLU A 170      -6.170  58.821  20.005  1.00  0.87           O  
ATOM   2709  OE2 GLU A 170      -8.262  58.653  19.647  1.00  0.87           O  
ATOM   2710  H   GLU A 170      -4.194  54.662  18.538  1.00  0.87           H  
ATOM   2711  HA  GLU A 170      -6.909  54.656  17.263  1.00  0.87           H  
ATOM   2712 1HB  GLU A 170      -5.162  57.061  17.996  1.00  0.87           H  
ATOM   2713 2HB  GLU A 170      -6.665  57.146  17.083  1.00  0.87           H  
ATOM   2714 1HG  GLU A 170      -7.908  56.263  19.058  1.00  0.87           H  
ATOM   2715 2HG  GLU A 170      -6.408  56.179  19.966  1.00  0.87           H  
ATOM   2716  N   GLY A 171      -5.905  54.901  14.945  1.00  0.77           N  
ATOM   2717  CA  GLY A 171      -5.205  54.842  13.660  1.00  0.77           C  
ATOM   2718  C   GLY A 171      -4.853  56.232  13.168  1.00  0.77           C  
ATOM   2719  O   GLY A 171      -5.593  57.179  13.432  1.00  0.77           O  
ATOM   2720  H   GLY A 171      -6.912  54.801  14.980  1.00  0.77           H  
ATOM   2721 1HA  GLY A 171      -4.305  54.235  13.747  1.00  0.77           H  
ATOM   2722 2HA  GLY A 171      -5.847  54.360  12.925  1.00  0.77           H  
ATOM   2723  N   ARG A 172      -3.753  56.370  12.431  1.00  0.74           N  
ATOM   2724  CA  ARG A 172      -3.430  57.663  11.832  1.00  0.74           C  
ATOM   2725  C   ARG A 172      -3.058  57.554  10.362  1.00  0.74           C  
ATOM   2726  O   ARG A 172      -2.531  56.538   9.907  1.00  0.74           O  
ATOM   2727  CB  ARG A 172      -2.322  58.400  12.576  1.00  0.74           C  
ATOM   2728  CG  ARG A 172      -2.681  58.905  13.961  1.00  0.74           C  
ATOM   2729  CD  ARG A 172      -1.556  59.653  14.565  1.00  0.74           C  
ATOM   2730  NE  ARG A 172      -1.826  60.038  15.945  1.00  0.74           N  
ATOM   2731  CZ  ARG A 172      -2.334  61.223  16.357  1.00  0.74           C  
ATOM   2732  NH1 ARG A 172      -2.633  62.185  15.504  1.00  0.74           N  
ATOM   2733  NH2 ARG A 172      -2.535  61.428  17.650  1.00  0.74           N  
ATOM   2734  H   ARG A 172      -3.133  55.574  12.280  1.00  0.74           H  
ATOM   2735  HA  ARG A 172      -4.317  58.281  11.897  1.00  0.74           H  
ATOM   2736 1HB  ARG A 172      -1.460  57.743  12.681  1.00  0.74           H  
ATOM   2737 2HB  ARG A 172      -2.008  59.263  11.987  1.00  0.74           H  
ATOM   2738 1HG  ARG A 172      -3.536  59.578  13.877  1.00  0.74           H  
ATOM   2739 2HG  ARG A 172      -2.934  58.068  14.616  1.00  0.74           H  
ATOM   2740 1HD  ARG A 172      -0.658  59.045  14.543  1.00  0.74           H  
ATOM   2741 2HD  ARG A 172      -1.387  60.563  13.987  1.00  0.74           H  
ATOM   2742  HE  ARG A 172      -1.648  59.334  16.660  1.00  0.74           H  
ATOM   2743 1HH1 ARG A 172      -2.511  62.068  14.489  1.00  0.74           H  
ATOM   2744 2HH1 ARG A 172      -3.014  63.055  15.841  1.00  0.74           H  
ATOM   2745 1HH2 ARG A 172      -2.310  60.703  18.324  1.00  0.74           H  
ATOM   2746 2HH2 ARG A 172      -2.910  62.308  17.966  1.00  0.74           H  
ATOM   2747  N   PHE A 173      -3.309  58.624   9.620  1.00  0.76           N  
ATOM   2748  CA  PHE A 173      -2.950  58.652   8.206  1.00  0.76           C  
ATOM   2749  C   PHE A 173      -1.587  59.301   7.951  1.00  0.76           C  
ATOM   2750  O   PHE A 173      -1.371  60.471   8.263  1.00  0.76           O  
ATOM   2751  CB  PHE A 173      -4.047  59.373   7.439  1.00  0.76           C  
ATOM   2752  CG  PHE A 173      -3.855  59.460   5.962  1.00  0.76           C  
ATOM   2753  CD1 PHE A 173      -3.805  58.326   5.177  1.00  0.76           C  
ATOM   2754  CD2 PHE A 173      -3.760  60.680   5.350  1.00  0.76           C  
ATOM   2755  CE1 PHE A 173      -3.669  58.413   3.818  1.00  0.76           C  
ATOM   2756  CE2 PHE A 173      -3.627  60.767   3.994  1.00  0.76           C  
ATOM   2757  CZ  PHE A 173      -3.585  59.621   3.231  1.00  0.76           C  
ATOM   2758  H   PHE A 173      -3.784  59.418  10.059  1.00  0.76           H  
ATOM   2759  HA  PHE A 173      -2.907  57.623   7.845  1.00  0.76           H  
ATOM   2760 1HB  PHE A 173      -4.999  58.877   7.623  1.00  0.76           H  
ATOM   2761 2HB  PHE A 173      -4.140  60.391   7.823  1.00  0.76           H  
ATOM   2762  HD1 PHE A 173      -3.870  57.352   5.642  1.00  0.76           H  
ATOM   2763  HD2 PHE A 173      -3.801  61.591   5.951  1.00  0.76           H  
ATOM   2764  HE1 PHE A 173      -3.630  57.512   3.213  1.00  0.76           H  
ATOM   2765  HE2 PHE A 173      -3.558  61.747   3.521  1.00  0.76           H  
ATOM   2766  HZ  PHE A 173      -3.480  59.684   2.171  1.00  0.76           H  
ATOM   2767  N   TRP A 174      -0.657  58.526   7.399  1.00  0.82           N  
ATOM   2768  CA  TRP A 174       0.693  59.019   7.129  1.00  0.82           C  
ATOM   2769  C   TRP A 174       0.862  59.218   5.622  1.00  0.82           C  
ATOM   2770  O   TRP A 174       0.833  58.254   4.855  1.00  0.82           O  
ATOM   2771  CB  TRP A 174       1.740  58.037   7.681  1.00  0.82           C  
ATOM   2772  CG  TRP A 174       3.168  58.537   7.635  1.00  0.82           C  
ATOM   2773  CD1 TRP A 174       4.081  58.398   6.626  1.00  0.82           C  
ATOM   2774  CD2 TRP A 174       3.840  59.288   8.672  1.00  0.82           C  
ATOM   2775  NE1 TRP A 174       5.260  59.031   6.970  1.00  0.82           N  
ATOM   2776  CE2 TRP A 174       5.128  59.570   8.209  1.00  0.82           C  
ATOM   2777  CE3 TRP A 174       3.455  59.755   9.925  1.00  0.82           C  
ATOM   2778  CZ2 TRP A 174       6.025  60.298   8.957  1.00  0.82           C  
ATOM   2779  CZ3 TRP A 174       4.364  60.489  10.664  1.00  0.82           C  
ATOM   2780  CH2 TRP A 174       5.607  60.753  10.188  1.00  0.82           C  
ATOM   2781  H   TRP A 174      -0.890  57.571   7.168  1.00  0.82           H  
ATOM   2782  HA  TRP A 174       0.825  59.982   7.622  1.00  0.82           H  
ATOM   2783 1HB  TRP A 174       1.498  57.799   8.719  1.00  0.82           H  
ATOM   2784 2HB  TRP A 174       1.690  57.107   7.121  1.00  0.82           H  
ATOM   2785  HD1 TRP A 174       3.898  57.888   5.683  1.00  0.82           H  
ATOM   2786  HE1 TRP A 174       6.125  59.138   6.408  1.00  0.82           H  
ATOM   2787  HE3 TRP A 174       2.452  59.564  10.311  1.00  0.82           H  
ATOM   2788  HZ2 TRP A 174       7.028  60.527   8.600  1.00  0.82           H  
ATOM   2789  HZ3 TRP A 174       4.056  60.866  11.634  1.00  0.82           H  
ATOM   2790  HH2 TRP A 174       6.293  61.341  10.796  1.00  0.82           H  
ATOM   2791  N   ASN A 175       0.974  60.475   5.204  1.00  0.90           N  
ATOM   2792  CA  ASN A 175       1.048  60.854   3.801  1.00  0.90           C  
ATOM   2793  C   ASN A 175       1.823  62.159   3.623  1.00  0.90           C  
ATOM   2794  O   ASN A 175       1.211  63.209   3.417  1.00  0.90           O  
ATOM   2795  CB  ASN A 175      -0.320  61.014   3.208  1.00  0.90           C  
ATOM   2796  CG  ASN A 175      -0.265  61.235   1.724  1.00  0.90           C  
ATOM   2797  OD1 ASN A 175       0.640  60.745   1.040  1.00  0.90           O  
ATOM   2798  ND2 ASN A 175      -1.183  62.000   1.217  1.00  0.90           N  
ATOM   2799  H   ASN A 175       1.028  61.224   5.890  1.00  0.90           H  
ATOM   2800  HA  ASN A 175       1.543  60.059   3.254  1.00  0.90           H  
ATOM   2801 1HB  ASN A 175      -0.873  60.107   3.404  1.00  0.90           H  
ATOM   2802 2HB  ASN A 175      -0.842  61.842   3.686  1.00  0.90           H  
ATOM   2803 1HD2 ASN A 175      -1.149  62.224   0.236  1.00  0.90           H  
ATOM   2804 2HD2 ASN A 175      -1.884  62.393   1.814  1.00  0.90           H  
ATOM   2805  N   PRO A 176       3.151  62.147   3.732  1.00  0.98           N  
ATOM   2806  CA  PRO A 176       3.966  63.330   3.739  1.00  0.98           C  
ATOM   2807  C   PRO A 176       3.908  63.942   2.349  1.00  0.98           C  
ATOM   2808  O   PRO A 176       3.739  63.210   1.372  1.00  0.98           O  
ATOM   2809  CB  PRO A 176       5.353  62.773   4.088  1.00  0.98           C  
ATOM   2810  CG  PRO A 176       5.320  61.350   3.575  1.00  0.98           C  
ATOM   2811  CD  PRO A 176       3.894  60.887   3.761  1.00  0.98           C  
ATOM   2812  HA  PRO A 176       3.574  64.005   4.519  1.00  0.98           H  
ATOM   2813 1HB  PRO A 176       6.145  63.367   3.604  1.00  0.98           H  
ATOM   2814 2HB  PRO A 176       5.530  62.823   5.174  1.00  0.98           H  
ATOM   2815 1HG  PRO A 176       5.647  61.328   2.525  1.00  0.98           H  
ATOM   2816 2HG  PRO A 176       6.035  60.737   4.135  1.00  0.98           H  
ATOM   2817 1HD  PRO A 176       3.641  60.249   2.910  1.00  0.98           H  
ATOM   2818 2HD  PRO A 176       3.763  60.387   4.715  1.00  0.98           H  
ATOM   2819  N   PRO A 177       4.121  65.255   2.204  1.00  1.02           N  
ATOM   2820  CA  PRO A 177       4.153  65.980   0.941  1.00  1.02           C  
ATOM   2821  C   PRO A 177       5.294  65.527   0.038  1.00  1.02           C  
ATOM   2822  O   PRO A 177       5.255  65.716  -1.177  1.00  1.02           O  
ATOM   2823  CB  PRO A 177       4.334  67.430   1.399  1.00  1.02           C  
ATOM   2824  CG  PRO A 177       4.966  67.332   2.777  1.00  1.02           C  
ATOM   2825  CD  PRO A 177       4.378  66.084   3.389  1.00  1.02           C  
ATOM   2826  HA  PRO A 177       3.186  65.848   0.432  1.00  1.02           H  
ATOM   2827 1HB  PRO A 177       4.974  67.964   0.680  1.00  1.02           H  
ATOM   2828 2HB  PRO A 177       3.363  67.946   1.409  1.00  1.02           H  
ATOM   2829 1HG  PRO A 177       6.060  67.283   2.685  1.00  1.02           H  
ATOM   2830 2HG  PRO A 177       4.738  68.236   3.363  1.00  1.02           H  
ATOM   2831 1HD  PRO A 177       5.130  65.631   4.046  1.00  1.02           H  
ATOM   2832 2HD  PRO A 177       3.436  66.305   3.916  1.00  1.02           H  
ATOM   2833  N   ASN A 178       6.308  64.927   0.650  1.00  1.01           N  
ATOM   2834  CA  ASN A 178       7.478  64.436  -0.043  1.00  1.01           C  
ATOM   2835  C   ASN A 178       7.732  62.993   0.359  1.00  1.01           C  
ATOM   2836  O   ASN A 178       8.028  62.712   1.520  1.00  1.01           O  
ATOM   2837  CB  ASN A 178       8.686  65.295   0.280  1.00  1.01           C  
ATOM   2838  CG  ASN A 178       8.546  66.722  -0.208  1.00  1.01           C  
ATOM   2839  OD1 ASN A 178       8.592  66.993  -1.413  1.00  1.01           O  
ATOM   2840  ND2 ASN A 178       8.380  67.639   0.712  1.00  1.01           N  
ATOM   2841  H   ASN A 178       6.268  64.802   1.647  1.00  1.01           H  
ATOM   2842  HA  ASN A 178       7.295  64.455  -1.118  1.00  1.01           H  
ATOM   2843 1HB  ASN A 178       8.842  65.306   1.359  1.00  1.01           H  
ATOM   2844 2HB  ASN A 178       9.574  64.852  -0.174  1.00  1.01           H  
ATOM   2845 1HD2 ASN A 178       8.285  68.600   0.448  1.00  1.01           H  
ATOM   2846 2HD2 ASN A 178       8.354  67.380   1.676  1.00  1.01           H  
ATOM   2847  N   SER A 179       7.594  62.073  -0.586  1.00  0.95           N  
ATOM   2848  CA  SER A 179       7.803  60.663  -0.282  1.00  0.95           C  
ATOM   2849  C   SER A 179       9.231  60.448   0.194  1.00  0.95           C  
ATOM   2850  O   SER A 179      10.158  61.076  -0.320  1.00  0.95           O  
ATOM   2851  CB  SER A 179       7.532  59.804  -1.500  1.00  0.95           C  
ATOM   2852  OG  SER A 179       7.812  58.457  -1.231  1.00  0.95           O  
ATOM   2853  H   SER A 179       7.340  62.356  -1.521  1.00  0.95           H  
ATOM   2854  HA  SER A 179       7.122  60.371   0.519  1.00  0.95           H  
ATOM   2855 1HB  SER A 179       6.491  59.911  -1.799  1.00  0.95           H  
ATOM   2856 2HB  SER A 179       8.150  60.146  -2.329  1.00  0.95           H  
ATOM   2857  HG  SER A 179       8.756  58.423  -0.991  1.00  0.95           H  
ATOM   2858  N   TYR A 180       9.412  59.567   1.173  1.00  0.86           N  
ATOM   2859  CA  TYR A 180      10.752  59.280   1.670  1.00  0.86           C  
ATOM   2860  C   TYR A 180      11.611  58.751   0.540  1.00  0.86           C  
ATOM   2861  O   TYR A 180      11.166  57.895  -0.228  1.00  0.86           O  
ATOM   2862  CB  TYR A 180      10.746  58.233   2.782  1.00  0.86           C  
ATOM   2863  CG  TYR A 180      12.147  57.975   3.349  1.00  0.86           C  
ATOM   2864  CD1 TYR A 180      12.670  58.811   4.328  1.00  0.86           C  
ATOM   2865  CD2 TYR A 180      12.926  56.945   2.843  1.00  0.86           C  
ATOM   2866  CE1 TYR A 180      13.960  58.603   4.799  1.00  0.86           C  
ATOM   2867  CE2 TYR A 180      14.207  56.753   3.311  1.00  0.86           C  
ATOM   2868  CZ  TYR A 180      14.723  57.569   4.275  1.00  0.86           C  
ATOM   2869  OH  TYR A 180      16.009  57.368   4.709  1.00  0.86           O  
ATOM   2870  H   TYR A 180       8.611  59.101   1.570  1.00  0.86           H  
ATOM   2871  HA  TYR A 180      11.199  60.204   2.039  1.00  0.86           H  
ATOM   2872 1HB  TYR A 180      10.099  58.562   3.595  1.00  0.86           H  
ATOM   2873 2HB  TYR A 180      10.354  57.296   2.397  1.00  0.86           H  
ATOM   2874  HD1 TYR A 180      12.068  59.632   4.725  1.00  0.86           H  
ATOM   2875  HD2 TYR A 180      12.529  56.297   2.065  1.00  0.86           H  
ATOM   2876  HE1 TYR A 180      14.380  59.255   5.567  1.00  0.86           H  
ATOM   2877  HE2 TYR A 180      14.814  55.957   2.909  1.00  0.86           H  
ATOM   2878  HH  TYR A 180      16.231  57.993   5.437  1.00  0.86           H  
ATOM   2879  N   GLN A 181      12.828  59.261   0.443  1.00  0.77           N  
ATOM   2880  CA  GLN A 181      13.777  58.832  -0.568  1.00  0.77           C  
ATOM   2881  C   GLN A 181      14.955  58.094   0.056  1.00  0.77           C  
ATOM   2882  O   GLN A 181      15.622  58.623   0.945  1.00  0.77           O  
ATOM   2883  CB  GLN A 181      14.266  60.044  -1.373  1.00  0.77           C  
ATOM   2884  CG  GLN A 181      15.353  59.757  -2.406  1.00  0.77           C  
ATOM   2885  CD  GLN A 181      14.876  58.936  -3.601  1.00  0.77           C  
ATOM   2886  OE1 GLN A 181      13.951  59.325  -4.331  1.00  0.77           O  
ATOM   2887  NE2 GLN A 181      15.520  57.792  -3.809  1.00  0.77           N  
ATOM   2888  H   GLN A 181      13.109  59.971   1.104  1.00  0.77           H  
ATOM   2889  HA  GLN A 181      13.275  58.144  -1.247  1.00  0.77           H  
ATOM   2890 1HB  GLN A 181      13.419  60.490  -1.897  1.00  0.77           H  
ATOM   2891 2HB  GLN A 181      14.653  60.795  -0.688  1.00  0.77           H  
ATOM   2892 1HG  GLN A 181      15.730  60.706  -2.782  1.00  0.77           H  
ATOM   2893 2HG  GLN A 181      16.159  59.213  -1.919  1.00  0.77           H  
ATOM   2894 1HE2 GLN A 181      15.270  57.203  -4.575  1.00  0.77           H  
ATOM   2895 2HE2 GLN A 181      16.285  57.520  -3.176  1.00  0.77           H  
ATOM   2896  N   PHE A 182      15.215  56.878  -0.418  1.00  0.70           N  
ATOM   2897  CA  PHE A 182      16.365  56.115   0.065  1.00  0.70           C  
ATOM   2898  C   PHE A 182      17.615  56.642  -0.623  1.00  0.70           C  
ATOM   2899  O   PHE A 182      17.565  57.118  -1.765  1.00  0.70           O  
ATOM   2900  CB  PHE A 182      16.179  54.606  -0.130  1.00  0.70           C  
ATOM   2901  CG  PHE A 182      15.257  53.975   0.913  1.00  0.70           C  
ATOM   2902  CD1 PHE A 182      13.872  53.930   0.766  1.00  0.70           C  
ATOM   2903  CD2 PHE A 182      15.815  53.402   2.059  1.00  0.70           C  
ATOM   2904  CE1 PHE A 182      13.081  53.334   1.749  1.00  0.70           C  
ATOM   2905  CE2 PHE A 182      15.029  52.811   3.032  1.00  0.70           C  
ATOM   2906  CZ  PHE A 182      13.666  52.777   2.874  1.00  0.70           C  
ATOM   2907  H   PHE A 182      14.615  56.485  -1.130  1.00  0.70           H  
ATOM   2908  HA  PHE A 182      16.482  56.292   1.136  1.00  0.70           H  
ATOM   2909 1HB  PHE A 182      15.778  54.404  -1.119  1.00  0.70           H  
ATOM   2910 2HB  PHE A 182      17.156  54.114  -0.061  1.00  0.70           H  
ATOM   2911  HD1 PHE A 182      13.410  54.366  -0.120  1.00  0.70           H  
ATOM   2912  HD2 PHE A 182      16.904  53.428   2.176  1.00  0.70           H  
ATOM   2913  HE1 PHE A 182      11.996  53.299   1.629  1.00  0.70           H  
ATOM   2914  HE2 PHE A 182      15.488  52.369   3.921  1.00  0.70           H  
ATOM   2915  HZ  PHE A 182      13.053  52.308   3.634  1.00  0.70           H  
ATOM   2916  N   LYS A 183      18.719  56.624   0.104  1.00  0.67           N  
ATOM   2917  CA  LYS A 183      19.974  57.198  -0.344  1.00  0.67           C  
ATOM   2918  C   LYS A 183      20.992  56.140  -0.725  1.00  0.67           C  
ATOM   2919  O   LYS A 183      21.861  56.380  -1.568  1.00  0.67           O  
ATOM   2920  CB  LYS A 183      20.494  58.089   0.779  1.00  0.67           C  
ATOM   2921  CG  LYS A 183      19.598  59.298   1.066  1.00  0.67           C  
ATOM   2922  CD  LYS A 183      20.123  60.130   2.224  1.00  0.67           C  
ATOM   2923  CE  LYS A 183      19.780  59.435   3.568  1.00  0.67           C  
ATOM   2924  NZ  LYS A 183      20.095  60.293   4.755  1.00  0.67           N  
ATOM   2925  H   LYS A 183      18.712  56.156   1.011  1.00  0.67           H  
ATOM   2926  HA  LYS A 183      19.780  57.810  -1.224  1.00  0.67           H  
ATOM   2927 1HB  LYS A 183      20.567  57.512   1.690  1.00  0.67           H  
ATOM   2928 2HB  LYS A 183      21.493  58.443   0.534  1.00  0.67           H  
ATOM   2929 1HG  LYS A 183      19.535  59.923   0.175  1.00  0.67           H  
ATOM   2930 2HG  LYS A 183      18.590  58.948   1.312  1.00  0.67           H  
ATOM   2931 1HD  LYS A 183      21.205  60.234   2.140  1.00  0.67           H  
ATOM   2932 2HD  LYS A 183      19.669  61.120   2.205  1.00  0.67           H  
ATOM   2933 1HE  LYS A 183      18.714  59.202   3.580  1.00  0.67           H  
ATOM   2934 2HE  LYS A 183      20.343  58.503   3.647  1.00  0.67           H  
ATOM   2935 1HZ  LYS A 183      19.829  59.791   5.629  1.00  0.67           H  
ATOM   2936 2HZ  LYS A 183      21.075  60.503   4.776  1.00  0.67           H  
ATOM   2937 3HZ  LYS A 183      19.567  61.146   4.702  1.00  0.67           H  
ATOM   2938  N   HIS A 184      20.867  54.960  -0.129  1.00  0.67           N  
ATOM   2939  CA  HIS A 184      21.839  53.911  -0.376  1.00  0.67           C  
ATOM   2940  C   HIS A 184      21.215  52.639  -0.930  1.00  0.67           C  
ATOM   2941  O   HIS A 184      20.075  52.290  -0.629  1.00  0.67           O  
ATOM   2942  CB  HIS A 184      22.599  53.595   0.912  1.00  0.67           C  
ATOM   2943  CG  HIS A 184      23.372  54.767   1.419  1.00  0.67           C  
ATOM   2944  ND1 HIS A 184      22.809  55.741   2.220  1.00  0.67           N  
ATOM   2945  CD2 HIS A 184      24.656  55.140   1.217  1.00  0.67           C  
ATOM   2946  CE1 HIS A 184      23.716  56.656   2.498  1.00  0.67           C  
ATOM   2947  NE2 HIS A 184      24.850  56.319   1.899  1.00  0.67           N  
ATOM   2948  H   HIS A 184      20.130  54.825   0.570  1.00  0.67           H  
ATOM   2949  HA  HIS A 184      22.565  54.257  -1.109  1.00  0.67           H  
ATOM   2950 1HB  HIS A 184      21.888  53.293   1.693  1.00  0.67           H  
ATOM   2951 2HB  HIS A 184      23.281  52.760   0.748  1.00  0.67           H  
ATOM   2952  HD1 HIS A 184      21.842  55.760   2.582  1.00  0.67           H  
ATOM   2953  HD2 HIS A 184      25.475  54.695   0.652  1.00  0.67           H  
ATOM   2954  HE1 HIS A 184      23.458  57.508   3.124  1.00  0.67           H  
ATOM   2955  N   GLN A 185      21.993  51.952  -1.755  1.00  0.71           N  
ATOM   2956  CA  GLN A 185      21.611  50.682  -2.355  1.00  0.71           C  
ATOM   2957  C   GLN A 185      21.750  49.549  -1.351  1.00  0.71           C  
ATOM   2958  O   GLN A 185      22.716  49.508  -0.587  1.00  0.71           O  
ATOM   2959  CB  GLN A 185      22.458  50.416  -3.603  1.00  0.71           C  
ATOM   2960  CG  GLN A 185      22.052  49.186  -4.400  1.00  0.71           C  
ATOM   2961  CD  GLN A 185      22.829  49.062  -5.701  1.00  0.71           C  
ATOM   2962  OE1 GLN A 185      23.831  49.752  -5.918  1.00  0.71           O  
ATOM   2963  NE2 GLN A 185      22.365  48.184  -6.584  1.00  0.71           N  
ATOM   2964  H   GLN A 185      22.908  52.323  -1.967  1.00  0.71           H  
ATOM   2965  HA  GLN A 185      20.564  50.740  -2.652  1.00  0.71           H  
ATOM   2966 1HB  GLN A 185      22.408  51.276  -4.268  1.00  0.71           H  
ATOM   2967 2HB  GLN A 185      23.499  50.287  -3.310  1.00  0.71           H  
ATOM   2968 1HG  GLN A 185      22.254  48.297  -3.804  1.00  0.71           H  
ATOM   2969 2HG  GLN A 185      20.991  49.245  -4.632  1.00  0.71           H  
ATOM   2970 1HE2 GLN A 185      22.831  48.066  -7.462  1.00  0.71           H  
ATOM   2971 2HE2 GLN A 185      21.550  47.649  -6.371  1.00  0.71           H  
ATOM   2972  N   ARG A 186      20.787  48.637  -1.340  1.00  0.79           N  
ATOM   2973  CA  ARG A 186      20.867  47.504  -0.433  1.00  0.79           C  
ATOM   2974  C   ARG A 186      22.089  46.645  -0.774  1.00  0.79           C  
ATOM   2975  O   ARG A 186      22.442  46.551  -1.950  1.00  0.79           O  
ATOM   2976  CB  ARG A 186      19.631  46.631  -0.551  1.00  0.79           C  
ATOM   2977  CG  ARG A 186      19.504  45.870  -1.871  1.00  0.79           C  
ATOM   2978  CD  ARG A 186      18.217  45.137  -1.945  1.00  0.79           C  
ATOM   2979  NE  ARG A 186      18.120  44.291  -3.137  1.00  0.79           N  
ATOM   2980  CZ  ARG A 186      17.719  44.705  -4.361  1.00  0.79           C  
ATOM   2981  NH1 ARG A 186      17.387  45.963  -4.555  1.00  0.79           N  
ATOM   2982  NH2 ARG A 186      17.645  43.850  -5.370  1.00  0.79           N  
ATOM   2983  H   ARG A 186      19.996  48.730  -1.963  1.00  0.79           H  
ATOM   2984  HA  ARG A 186      20.916  47.896   0.567  1.00  0.79           H  
ATOM   2985 1HB  ARG A 186      19.639  45.892   0.250  1.00  0.79           H  
ATOM   2986 2HB  ARG A 186      18.736  47.238  -0.419  1.00  0.79           H  
ATOM   2987 1HG  ARG A 186      19.563  46.566  -2.705  1.00  0.79           H  
ATOM   2988 2HG  ARG A 186      20.317  45.142  -1.941  1.00  0.79           H  
ATOM   2989 1HD  ARG A 186      18.124  44.492  -1.062  1.00  0.79           H  
ATOM   2990 2HD  ARG A 186      17.391  45.846  -1.959  1.00  0.79           H  
ATOM   2991  HE  ARG A 186      18.350  43.306  -3.010  1.00  0.79           H  
ATOM   2992 1HH1 ARG A 186      17.434  46.622  -3.789  1.00  0.79           H  
ATOM   2993 2HH1 ARG A 186      17.080  46.270  -5.466  1.00  0.79           H  
ATOM   2994 1HH2 ARG A 186      17.888  42.878  -5.244  1.00  0.79           H  
ATOM   2995 2HH2 ARG A 186      17.337  44.172  -6.275  1.00  0.79           H  
ATOM   2996  N   PRO A 187      22.752  45.997   0.201  1.00  0.94           N  
ATOM   2997  CA  PRO A 187      23.822  45.043  -0.009  1.00  0.94           C  
ATOM   2998  C   PRO A 187      23.278  43.912  -0.858  1.00  0.94           C  
ATOM   2999  O   PRO A 187      22.110  43.553  -0.723  1.00  0.94           O  
ATOM   3000  CB  PRO A 187      24.164  44.586   1.407  1.00  0.94           C  
ATOM   3001  CG  PRO A 187      23.690  45.709   2.292  1.00  0.94           C  
ATOM   3002  CD  PRO A 187      22.476  46.270   1.610  1.00  0.94           C  
ATOM   3003  HA  PRO A 187      24.671  45.543  -0.504  1.00  0.94           H  
ATOM   3004 1HB  PRO A 187      23.694  43.638   1.612  1.00  0.94           H  
ATOM   3005 2HB  PRO A 187      25.248  44.419   1.499  1.00  0.94           H  
ATOM   3006 1HG  PRO A 187      23.472  45.333   3.305  1.00  0.94           H  
ATOM   3007 2HG  PRO A 187      24.463  46.465   2.398  1.00  0.94           H  
ATOM   3008 1HD  PRO A 187      21.544  45.783   1.949  1.00  0.94           H  
ATOM   3009 2HD  PRO A 187      22.505  47.340   1.806  1.00  0.94           H  
ATOM   3010  N   LYS A 188      24.113  43.304  -1.688  1.00  1.16           N  
ATOM   3011  CA  LYS A 188      23.621  42.229  -2.546  1.00  1.16           C  
ATOM   3012  C   LYS A 188      23.641  40.839  -1.919  1.00  1.16           C  
ATOM   3013  O   LYS A 188      23.241  39.885  -2.570  1.00  1.16           O  
ATOM   3014  CB  LYS A 188      24.412  42.183  -3.855  1.00  1.16           C  
ATOM   3015  CG  LYS A 188      24.202  43.393  -4.772  1.00  1.16           C  
ATOM   3016  CD  LYS A 188      24.981  43.239  -6.083  1.00  1.16           C  
ATOM   3017  CE  LYS A 188      24.338  42.176  -6.978  1.00  1.16           C  
ATOM   3018  NZ  LYS A 188      23.039  42.642  -7.542  1.00  1.16           N  
ATOM   3019  H   LYS A 188      25.073  43.612  -1.764  1.00  1.16           H  
ATOM   3020  HA  LYS A 188      22.583  42.455  -2.794  1.00  1.16           H  
ATOM   3021 1HB  LYS A 188      25.477  42.104  -3.636  1.00  1.16           H  
ATOM   3022 2HB  LYS A 188      24.128  41.288  -4.413  1.00  1.16           H  
ATOM   3023 1HG  LYS A 188      23.139  43.493  -4.999  1.00  1.16           H  
ATOM   3024 2HG  LYS A 188      24.531  44.298  -4.261  1.00  1.16           H  
ATOM   3025 1HD  LYS A 188      24.993  44.193  -6.613  1.00  1.16           H  
ATOM   3026 2HD  LYS A 188      26.009  42.949  -5.867  1.00  1.16           H  
ATOM   3027 1HE  LYS A 188      25.012  41.925  -7.795  1.00  1.16           H  
ATOM   3028 2HE  LYS A 188      24.155  41.280  -6.383  1.00  1.16           H  
ATOM   3029 1HZ  LYS A 188      22.611  41.902  -8.111  1.00  1.16           H  
ATOM   3030 2HZ  LYS A 188      22.408  42.858  -6.791  1.00  1.16           H  
ATOM   3031 3HZ  LYS A 188      23.179  43.459  -8.109  1.00  1.16           H  
ATOM   3032  N   PHE A 189      24.157  40.709  -0.694  1.00  1.48           N  
ATOM   3033  CA  PHE A 189      24.268  39.392  -0.046  1.00  1.48           C  
ATOM   3034  C   PHE A 189      24.807  38.338  -1.005  1.00  1.48           C  
ATOM   3035  O   PHE A 189      24.200  37.288  -1.213  1.00  1.48           O  
ATOM   3036  CB  PHE A 189      22.942  38.919   0.535  1.00  1.48           C  
ATOM   3037  CG  PHE A 189      23.123  37.688   1.351  1.00  1.48           C  
ATOM   3038  CD1 PHE A 189      24.008  37.705   2.401  1.00  1.48           C  
ATOM   3039  CD2 PHE A 189      22.416  36.528   1.102  1.00  1.48           C  
ATOM   3040  CE1 PHE A 189      24.207  36.620   3.172  1.00  1.48           C  
ATOM   3041  CE2 PHE A 189      22.619  35.411   1.903  1.00  1.48           C  
ATOM   3042  CZ  PHE A 189      23.524  35.472   2.938  1.00  1.48           C  
ATOM   3043  H   PHE A 189      24.458  41.537  -0.204  1.00  1.48           H  
ATOM   3044  HA  PHE A 189      24.977  39.482   0.780  1.00  1.48           H  
ATOM   3045 1HB  PHE A 189      22.490  39.689   1.137  1.00  1.48           H  
ATOM   3046 2HB  PHE A 189      22.252  38.688  -0.269  1.00  1.48           H  
ATOM   3047  HD1 PHE A 189      24.570  38.614   2.607  1.00  1.48           H  
ATOM   3048  HD2 PHE A 189      21.698  36.501   0.274  1.00  1.48           H  
ATOM   3049  HE1 PHE A 189      24.924  36.674   3.984  1.00  1.48           H  
ATOM   3050  HE2 PHE A 189      22.066  34.488   1.715  1.00  1.48           H  
ATOM   3051  HZ  PHE A 189      23.704  34.612   3.572  1.00  1.48           H  
ATOM   3052  N   ASN A 190      25.961  38.622  -1.592  1.00  1.86           N  
ATOM   3053  CA  ASN A 190      26.509  37.752  -2.609  1.00  1.86           C  
ATOM   3054  C   ASN A 190      26.551  36.314  -2.110  1.00  1.86           C  
ATOM   3055  O   ASN A 190      27.225  35.996  -1.117  1.00  1.86           O  
ATOM   3056  CB  ASN A 190      27.887  38.227  -3.038  1.00  1.86           C  
ATOM   3057  CG  ASN A 190      28.372  37.576  -4.326  1.00  1.86           C  
ATOM   3058  OD1 ASN A 190      27.968  36.471  -4.711  1.00  1.86           O  
ATOM   3059  ND2 ASN A 190      29.258  38.263  -5.008  1.00  1.86           N  
ATOM   3060  H   ASN A 190      26.433  39.480  -1.356  1.00  1.86           H  
ATOM   3061  HA  ASN A 190      25.844  37.778  -3.476  1.00  1.86           H  
ATOM   3062 1HB  ASN A 190      27.870  39.309  -3.177  1.00  1.86           H  
ATOM   3063 2HB  ASN A 190      28.609  38.011  -2.245  1.00  1.86           H  
ATOM   3064 1HD2 ASN A 190      29.625  37.897  -5.864  1.00  1.86           H  
ATOM   3065 2HD2 ASN A 190      29.570  39.152  -4.671  1.00  1.86           H  
ATOM   3066  N   LEU A 191      25.859  35.439  -2.837  1.00  2.19           N  
ATOM   3067  CA  LEU A 191      25.744  34.037  -2.475  1.00  2.19           C  
ATOM   3068  C   LEU A 191      27.044  33.291  -2.738  1.00  2.19           C  
ATOM   3069  O   LEU A 191      27.197  32.132  -2.373  1.00  2.19           O  
ATOM   3070  CB  LEU A 191      24.560  33.407  -3.199  1.00  2.19           C  
ATOM   3071  CG  LEU A 191      23.200  33.987  -2.767  1.00  2.19           C  
ATOM   3072  CD1 LEU A 191      22.090  33.366  -3.601  1.00  2.19           C  
ATOM   3073  CD2 LEU A 191      23.002  33.730  -1.265  1.00  2.19           C  
ATOM   3074  H   LEU A 191      25.349  35.783  -3.640  1.00  2.19           H  
ATOM   3075  HA  LEU A 191      25.534  33.984  -1.409  1.00  2.19           H  
ATOM   3076 1HB  LEU A 191      24.676  33.561  -4.270  1.00  2.19           H  
ATOM   3077 2HB  LEU A 191      24.553  32.336  -2.995  1.00  2.19           H  
ATOM   3078  HG  LEU A 191      23.189  35.071  -2.944  1.00  2.19           H  
ATOM   3079 1HD1 LEU A 191      21.129  33.788  -3.301  1.00  2.19           H  
ATOM   3080 2HD1 LEU A 191      22.264  33.580  -4.655  1.00  2.19           H  
ATOM   3081 3HD1 LEU A 191      22.079  32.288  -3.445  1.00  2.19           H  
ATOM   3082 1HD2 LEU A 191      22.046  34.150  -0.951  1.00  2.19           H  
ATOM   3083 2HD2 LEU A 191      23.013  32.657  -1.062  1.00  2.19           H  
ATOM   3084 3HD2 LEU A 191      23.810  34.211  -0.706  1.00  2.19           H  
ATOM   3085  N   ALA A 192      28.009  33.979  -3.343  1.00  2.32           N  
ATOM   3086  CA  ALA A 192      29.355  33.450  -3.487  1.00  2.32           C  
ATOM   3087  C   ALA A 192      29.930  33.191  -2.098  1.00  2.32           C  
ATOM   3088  O   ALA A 192      30.760  32.299  -1.914  1.00  2.32           O  
ATOM   3089  CB  ALA A 192      30.251  34.424  -4.223  1.00  2.32           C  
ATOM   3090  H   ALA A 192      27.819  34.915  -3.689  1.00  2.32           H  
ATOM   3091  HA  ALA A 192      29.304  32.507  -4.030  1.00  2.32           H  
ATOM   3092 1HB  ALA A 192      31.250  34.003  -4.311  1.00  2.32           H  
ATOM   3093 2HB  ALA A 192      29.847  34.613  -5.216  1.00  2.32           H  
ATOM   3094 3HB  ALA A 192      30.302  35.358  -3.664  1.00  2.32           H  
ATOM   3095  N   ASN A 193      29.515  34.023  -1.127  1.00  2.16           N  
ATOM   3096  CA  ASN A 193      29.984  33.912   0.242  1.00  2.16           C  
ATOM   3097  C   ASN A 193      28.949  33.139   1.057  1.00  2.16           C  
ATOM   3098  O   ASN A 193      29.292  32.362   1.936  1.00  2.16           O  
ATOM   3099  CB  ASN A 193      30.232  35.289   0.814  1.00  2.16           C  
ATOM   3100  CG  ASN A 193      31.348  36.017   0.088  1.00  2.16           C  
ATOM   3101  OD1 ASN A 193      31.081  36.931  -0.705  1.00  2.16           O  
ATOM   3102  ND2 ASN A 193      32.577  35.642   0.336  1.00  2.16           N  
ATOM   3103  H   ASN A 193      28.817  34.734  -1.335  1.00  2.16           H  
ATOM   3104  HA  ASN A 193      30.914  33.341   0.258  1.00  2.16           H  
ATOM   3105 1HB  ASN A 193      29.316  35.881   0.740  1.00  2.16           H  
ATOM   3106 2HB  ASN A 193      30.489  35.204   1.869  1.00  2.16           H  
ATOM   3107 1HD2 ASN A 193      33.338  36.097  -0.124  1.00  2.16           H  
ATOM   3108 2HD2 ASN A 193      32.777  34.890   0.991  1.00  2.16           H  
ATOM   3109  N   ASP A 194      27.664  33.386   0.807  1.00  1.81           N  
ATOM   3110  CA  ASP A 194      26.531  32.662   1.438  1.00  1.81           C  
ATOM   3111  C   ASP A 194      26.425  32.629   2.984  1.00  1.81           C  
ATOM   3112  O   ASP A 194      25.368  32.279   3.515  1.00  1.81           O  
ATOM   3113  CB  ASP A 194      26.577  31.193   0.956  1.00  1.81           C  
ATOM   3114  CG  ASP A 194      25.258  30.337   1.119  1.00  1.81           C  
ATOM   3115  OD1 ASP A 194      24.161  30.861   1.072  1.00  1.81           O  
ATOM   3116  OD2 ASP A 194      25.375  29.133   1.261  1.00  1.81           O  
ATOM   3117  H   ASP A 194      27.449  34.104   0.112  1.00  1.81           H  
ATOM   3118  HA  ASP A 194      25.616  33.122   1.062  1.00  1.81           H  
ATOM   3119 1HB  ASP A 194      26.858  31.179  -0.095  1.00  1.81           H  
ATOM   3120 2HB  ASP A 194      27.370  30.674   1.495  1.00  1.81           H  
ATOM   3121  N   SER A 195      27.458  33.026   3.721  1.00  1.41           N  
ATOM   3122  CA  SER A 195      27.314  33.054   5.171  1.00  1.41           C  
ATOM   3123  C   SER A 195      26.696  34.347   5.617  1.00  1.41           C  
ATOM   3124  O   SER A 195      26.742  35.346   4.899  1.00  1.41           O  
ATOM   3125  CB  SER A 195      28.643  32.867   5.870  1.00  1.41           C  
ATOM   3126  OG  SER A 195      29.526  33.923   5.606  1.00  1.41           O  
ATOM   3127  H   SER A 195      28.335  33.269   3.272  1.00  1.41           H  
ATOM   3128  HA  SER A 195      26.656  32.237   5.476  1.00  1.41           H  
ATOM   3129 1HB  SER A 195      28.451  32.819   6.937  1.00  1.41           H  
ATOM   3130 2HB  SER A 195      29.086  31.933   5.584  1.00  1.41           H  
ATOM   3131  HG  SER A 195      29.743  33.850   4.669  1.00  1.41           H  
ATOM   3132  N   ILE A 196      26.174  34.361   6.828  1.00  1.09           N  
ATOM   3133  CA  ILE A 196      25.663  35.602   7.359  1.00  1.09           C  
ATOM   3134  C   ILE A 196      25.842  35.614   8.885  1.00  1.09           C  
ATOM   3135  O   ILE A 196      25.433  34.669   9.573  1.00  1.09           O  
ATOM   3136  CB  ILE A 196      24.171  35.730   6.901  1.00  1.09           C  
ATOM   3137  CG1 ILE A 196      23.542  37.045   7.269  1.00  1.09           C  
ATOM   3138  CG2 ILE A 196      23.329  34.600   7.412  1.00  1.09           C  
ATOM   3139  CD1 ILE A 196      22.178  37.217   6.572  1.00  1.09           C  
ATOM   3140  H   ILE A 196      26.147  33.514   7.375  1.00  1.09           H  
ATOM   3141  HA  ILE A 196      26.236  36.433   6.943  1.00  1.09           H  
ATOM   3142  HB  ILE A 196      24.149  35.674   5.836  1.00  1.09           H  
ATOM   3143 1HG1 ILE A 196      23.431  37.106   8.321  1.00  1.09           H  
ATOM   3144 2HG1 ILE A 196      24.194  37.857   6.951  1.00  1.09           H  
ATOM   3145 1HG2 ILE A 196      22.314  34.695   7.026  1.00  1.09           H  
ATOM   3146 2HG2 ILE A 196      23.754  33.669   7.067  1.00  1.09           H  
ATOM   3147 3HG2 ILE A 196      23.311  34.631   8.494  1.00  1.09           H  
ATOM   3148 1HD1 ILE A 196      21.729  38.159   6.826  1.00  1.09           H  
ATOM   3149 2HD1 ILE A 196      22.320  37.170   5.495  1.00  1.09           H  
ATOM   3150 3HD1 ILE A 196      21.513  36.417   6.884  1.00  1.09           H  
ATOM   3151  N   LYS A 197      26.395  36.713   9.402  1.00  0.88           N  
ATOM   3152  CA  LYS A 197      26.511  36.929  10.852  1.00  0.88           C  
ATOM   3153  C   LYS A 197      25.410  37.896  11.251  1.00  0.88           C  
ATOM   3154  O   LYS A 197      25.406  39.062  10.824  1.00  0.88           O  
ATOM   3155  CB  LYS A 197      27.881  37.472  11.252  1.00  0.88           C  
ATOM   3156  CG  LYS A 197      29.004  36.467  11.161  1.00  0.88           C  
ATOM   3157  CD  LYS A 197      29.539  36.439   9.764  1.00  0.88           C  
ATOM   3158  CE  LYS A 197      30.324  37.719   9.466  1.00  0.88           C  
ATOM   3159  NZ  LYS A 197      30.662  37.808   8.045  1.00  0.88           N  
ATOM   3160  H   LYS A 197      26.790  37.402   8.747  1.00  0.88           H  
ATOM   3161  HA  LYS A 197      26.341  35.988  11.375  1.00  0.88           H  
ATOM   3162 1HB  LYS A 197      28.141  38.315  10.604  1.00  0.88           H  
ATOM   3163 2HB  LYS A 197      27.847  37.842  12.275  1.00  0.88           H  
ATOM   3164 1HG  LYS A 197      29.796  36.779  11.807  1.00  0.88           H  
ATOM   3165 2HG  LYS A 197      28.664  35.479  11.463  1.00  0.88           H  
ATOM   3166 1HD  LYS A 197      30.205  35.590   9.642  1.00  0.88           H  
ATOM   3167 2HD  LYS A 197      28.727  36.355   9.042  1.00  0.88           H  
ATOM   3168 1HE  LYS A 197      29.724  38.589   9.738  1.00  0.88           H  
ATOM   3169 2HE  LYS A 197      31.245  37.727  10.053  1.00  0.88           H  
ATOM   3170 1HZ  LYS A 197      31.151  38.669   7.852  1.00  0.88           H  
ATOM   3171 2HZ  LYS A 197      31.204  37.025   7.748  1.00  0.88           H  
ATOM   3172 3HZ  LYS A 197      29.753  37.820   7.567  1.00  0.88           H  
ATOM   3173  N   ILE A 198      24.474  37.401  12.043  1.00  0.76           N  
ATOM   3174  CA  ILE A 198      23.271  38.135  12.343  1.00  0.76           C  
ATOM   3175  C   ILE A 198      23.165  38.611  13.794  1.00  0.76           C  
ATOM   3176  O   ILE A 198      23.370  37.841  14.733  1.00  0.76           O  
ATOM   3177  CB  ILE A 198      22.072  37.237  12.061  1.00  0.76           C  
ATOM   3178  CG1 ILE A 198      22.082  36.739  10.663  1.00  0.76           C  
ATOM   3179  CG2 ILE A 198      20.850  38.048  12.225  1.00  0.76           C  
ATOM   3180  CD1 ILE A 198      21.095  35.665  10.421  1.00  0.76           C  
ATOM   3181  H   ILE A 198      24.571  36.455  12.396  1.00  0.76           H  
ATOM   3182  HA  ILE A 198      23.232  38.996  11.690  1.00  0.76           H  
ATOM   3183  HB  ILE A 198      22.075  36.386  12.715  1.00  0.76           H  
ATOM   3184 1HG1 ILE A 198      21.860  37.544   9.999  1.00  0.76           H  
ATOM   3185 2HG1 ILE A 198      23.070  36.340  10.436  1.00  0.76           H  
ATOM   3186 1HG2 ILE A 198      20.038  37.413  12.005  1.00  0.76           H  
ATOM   3187 2HG2 ILE A 198      20.758  38.426  13.235  1.00  0.76           H  
ATOM   3188 3HG2 ILE A 198      20.870  38.888  11.530  1.00  0.76           H  
ATOM   3189 1HD1 ILE A 198      21.154  35.344   9.386  1.00  0.76           H  
ATOM   3190 2HD1 ILE A 198      21.311  34.824  11.075  1.00  0.76           H  
ATOM   3191 3HD1 ILE A 198      20.101  36.041  10.629  1.00  0.76           H  
ATOM   3192  N   TYR A 199      22.854  39.882  13.964  1.00  0.70           N  
ATOM   3193  CA  TYR A 199      22.651  40.482  15.274  1.00  0.70           C  
ATOM   3194  C   TYR A 199      21.156  40.444  15.583  1.00  0.70           C  
ATOM   3195  O   TYR A 199      20.352  40.864  14.745  1.00  0.70           O  
ATOM   3196  CB  TYR A 199      23.155  41.922  15.209  1.00  0.70           C  
ATOM   3197  CG  TYR A 199      23.135  42.818  16.423  1.00  0.70           C  
ATOM   3198  CD1 TYR A 199      24.122  42.727  17.376  1.00  0.70           C  
ATOM   3199  CD2 TYR A 199      22.166  43.777  16.547  1.00  0.70           C  
ATOM   3200  CE1 TYR A 199      24.162  43.612  18.431  1.00  0.70           C  
ATOM   3201  CE2 TYR A 199      22.199  44.657  17.613  1.00  0.70           C  
ATOM   3202  CZ  TYR A 199      23.191  44.594  18.531  1.00  0.70           C  
ATOM   3203  OH  TYR A 199      23.211  45.495  19.579  1.00  0.70           O  
ATOM   3204  H   TYR A 199      22.743  40.461  13.132  1.00  0.70           H  
ATOM   3205  HA  TYR A 199      23.190  39.913  16.032  1.00  0.70           H  
ATOM   3206 1HB  TYR A 199      24.170  41.900  14.859  1.00  0.70           H  
ATOM   3207 2HB  TYR A 199      22.593  42.434  14.429  1.00  0.70           H  
ATOM   3208  HD1 TYR A 199      24.875  41.977  17.291  1.00  0.70           H  
ATOM   3209  HD2 TYR A 199      21.384  43.857  15.800  1.00  0.70           H  
ATOM   3210  HE1 TYR A 199      24.958  43.541  19.176  1.00  0.70           H  
ATOM   3211  HE2 TYR A 199      21.438  45.431  17.711  1.00  0.70           H  
ATOM   3212  HH  TYR A 199      22.289  45.622  19.923  1.00  0.70           H  
ATOM   3213  N   GLU A 200      20.773  39.919  16.742  1.00  0.69           N  
ATOM   3214  CA  GLU A 200      19.350  39.920  17.120  1.00  0.69           C  
ATOM   3215  C   GLU A 200      19.116  41.116  18.033  1.00  0.69           C  
ATOM   3216  O   GLU A 200      19.836  41.305  19.020  1.00  0.69           O  
ATOM   3217  CB  GLU A 200      18.901  38.585  17.770  1.00  0.69           C  
ATOM   3218  CG  GLU A 200      17.464  38.529  18.234  1.00  0.69           C  
ATOM   3219  CD  GLU A 200      16.991  37.202  18.898  1.00  0.69           C  
ATOM   3220  OE1 GLU A 200      17.464  36.854  19.958  1.00  0.69           O  
ATOM   3221  OE2 GLU A 200      16.144  36.563  18.337  1.00  0.69           O  
ATOM   3222  H   GLU A 200      21.488  39.560  17.379  1.00  0.69           H  
ATOM   3223  HA  GLU A 200      18.743  40.068  16.225  1.00  0.69           H  
ATOM   3224 1HB  GLU A 200      18.993  37.812  17.073  1.00  0.69           H  
ATOM   3225 2HB  GLU A 200      19.511  38.321  18.575  1.00  0.69           H  
ATOM   3226 1HG  GLU A 200      17.385  39.289  18.972  1.00  0.69           H  
ATOM   3227 2HG  GLU A 200      16.803  38.783  17.404  1.00  0.69           H  
ATOM   3228  N   ALA A 201      18.125  41.942  17.701  1.00  0.70           N  
ATOM   3229  CA  ALA A 201      17.897  43.138  18.502  1.00  0.70           C  
ATOM   3230  C   ALA A 201      16.462  43.597  18.570  1.00  0.70           C  
ATOM   3231  O   ALA A 201      15.647  43.305  17.688  1.00  0.70           O  
ATOM   3232  CB  ALA A 201      18.696  44.273  17.924  1.00  0.70           C  
ATOM   3233  H   ALA A 201      17.571  41.774  16.857  1.00  0.70           H  
ATOM   3234  HA  ALA A 201      18.229  42.929  19.518  1.00  0.70           H  
ATOM   3235 1HB  ALA A 201      18.576  45.165  18.542  1.00  0.70           H  
ATOM   3236 2HB  ALA A 201      19.701  43.965  17.927  1.00  0.70           H  
ATOM   3237 3HB  ALA A 201      18.367  44.481  16.908  1.00  0.70           H  
ATOM   3238  N   HIS A 202      16.174  44.351  19.624  1.00  0.71           N  
ATOM   3239  CA  HIS A 202      14.874  44.998  19.750  1.00  0.71           C  
ATOM   3240  C   HIS A 202      15.105  46.466  19.945  1.00  0.71           C  
ATOM   3241  O   HIS A 202      15.711  46.902  20.926  1.00  0.71           O  
ATOM   3242  CB  HIS A 202      13.993  44.422  20.866  1.00  0.71           C  
ATOM   3243  CG  HIS A 202      12.714  45.184  20.997  1.00  0.71           C  
ATOM   3244  ND1 HIS A 202      11.812  45.307  19.964  1.00  0.71           N  
ATOM   3245  CD2 HIS A 202      12.173  45.838  22.041  1.00  0.71           C  
ATOM   3246  CE1 HIS A 202      10.797  46.027  20.360  1.00  0.71           C  
ATOM   3247  NE2 HIS A 202      10.971  46.361  21.620  1.00  0.71           N  
ATOM   3248  H   HIS A 202      16.920  44.524  20.316  1.00  0.71           H  
ATOM   3249  HA  HIS A 202      14.314  44.883  18.822  1.00  0.71           H  
ATOM   3250 1HB  HIS A 202      13.735  43.399  20.647  1.00  0.71           H  
ATOM   3251 2HB  HIS A 202      14.523  44.432  21.807  1.00  0.71           H  
ATOM   3252  HD1 HIS A 202      11.869  44.938  19.012  1.00  0.71           H  
ATOM   3253  HD2 HIS A 202      12.501  45.994  23.039  1.00  0.71           H  
ATOM   3254  HE1 HIS A 202       9.998  46.254  19.668  1.00  0.71           H  
ATOM   3255  N   ILE A 203      14.546  47.244  19.035  1.00  0.72           N  
ATOM   3256  CA  ILE A 203      14.781  48.666  19.028  1.00  0.72           C  
ATOM   3257  C   ILE A 203      14.439  49.279  20.361  1.00  0.72           C  
ATOM   3258  O   ILE A 203      15.250  49.995  20.930  1.00  0.72           O  
ATOM   3259  CB  ILE A 203      13.894  49.327  17.963  1.00  0.72           C  
ATOM   3260  CG1 ILE A 203      14.271  48.818  16.580  1.00  0.72           C  
ATOM   3261  CG2 ILE A 203      14.044  50.852  18.034  1.00  0.72           C  
ATOM   3262  CD1 ILE A 203      15.633  49.167  16.176  1.00  0.72           C  
ATOM   3263  H   ILE A 203      14.007  46.824  18.290  1.00  0.72           H  
ATOM   3264  HA  ILE A 203      15.833  48.852  18.810  1.00  0.72           H  
ATOM   3265  HB  ILE A 203      12.848  49.066  18.141  1.00  0.72           H  
ATOM   3266 1HG1 ILE A 203      14.175  47.731  16.566  1.00  0.72           H  
ATOM   3267 2HG1 ILE A 203      13.593  49.222  15.865  1.00  0.72           H  
ATOM   3268 1HG2 ILE A 203      13.412  51.310  17.291  1.00  0.72           H  
ATOM   3269 2HG2 ILE A 203      13.747  51.207  19.023  1.00  0.72           H  
ATOM   3270 3HG2 ILE A 203      15.078  51.136  17.850  1.00  0.72           H  
ATOM   3271 1HD1 ILE A 203      15.830  48.778  15.190  1.00  0.72           H  
ATOM   3272 2HD1 ILE A 203      15.742  50.248  16.164  1.00  0.72           H  
ATOM   3273 3HD1 ILE A 203      16.329  48.735  16.882  1.00  0.72           H  
ATOM   3274  N   GLY A 204      13.307  48.891  20.919  1.00  0.73           N  
ATOM   3275  CA  GLY A 204      12.808  49.461  22.158  1.00  0.73           C  
ATOM   3276  C   GLY A 204      13.706  49.398  23.376  1.00  0.73           C  
ATOM   3277  O   GLY A 204      13.613  50.276  24.229  1.00  0.73           O  
ATOM   3278  H   GLY A 204      12.727  48.229  20.423  1.00  0.73           H  
ATOM   3279 1HA  GLY A 204      12.542  50.502  21.972  1.00  0.73           H  
ATOM   3280 2HA  GLY A 204      11.891  48.943  22.413  1.00  0.73           H  
ATOM   3281  N   ILE A 205      14.575  48.401  23.480  1.00  0.74           N  
ATOM   3282  CA  ILE A 205      15.402  48.302  24.675  1.00  0.74           C  
ATOM   3283  C   ILE A 205      16.857  48.600  24.359  1.00  0.74           C  
ATOM   3284  O   ILE A 205      17.737  48.503  25.222  1.00  0.74           O  
ATOM   3285  CB  ILE A 205      15.266  46.905  25.334  1.00  0.74           C  
ATOM   3286  CG1 ILE A 205      15.749  45.826  24.387  1.00  0.74           C  
ATOM   3287  CG2 ILE A 205      13.816  46.643  25.768  1.00  0.74           C  
ATOM   3288  CD1 ILE A 205      15.866  44.471  25.043  1.00  0.74           C  
ATOM   3289  H   ILE A 205      14.693  47.731  22.717  1.00  0.74           H  
ATOM   3290  HA  ILE A 205      15.062  49.040  25.402  1.00  0.74           H  
ATOM   3291  HB  ILE A 205      15.902  46.867  26.213  1.00  0.74           H  
ATOM   3292 1HG1 ILE A 205      15.061  45.765  23.556  1.00  0.74           H  
ATOM   3293 2HG1 ILE A 205      16.731  46.108  23.992  1.00  0.74           H  
ATOM   3294 1HG2 ILE A 205      13.745  45.666  26.252  1.00  0.74           H  
ATOM   3295 2HG2 ILE A 205      13.497  47.406  26.453  1.00  0.74           H  
ATOM   3296 3HG2 ILE A 205      13.175  46.666  24.927  1.00  0.74           H  
ATOM   3297 1HD1 ILE A 205      16.219  43.742  24.313  1.00  0.74           H  
ATOM   3298 2HD1 ILE A 205      16.571  44.537  25.865  1.00  0.74           H  
ATOM   3299 3HD1 ILE A 205      14.896  44.161  25.423  1.00  0.74           H  
ATOM   3300  N   SER A 206      17.139  49.038  23.136  1.00  0.76           N  
ATOM   3301  CA  SER A 206      18.527  49.256  22.750  1.00  0.76           C  
ATOM   3302  C   SER A 206      19.076  50.629  23.181  1.00  0.76           C  
ATOM   3303  O   SER A 206      19.540  51.422  22.363  1.00  0.76           O  
ATOM   3304  CB  SER A 206      18.673  49.070  21.272  1.00  0.76           C  
ATOM   3305  OG  SER A 206      17.921  50.022  20.562  1.00  0.76           O  
ATOM   3306  H   SER A 206      16.399  49.194  22.448  1.00  0.76           H  
ATOM   3307  HA  SER A 206      19.131  48.488  23.236  1.00  0.76           H  
ATOM   3308 1HB  SER A 206      19.702  49.113  21.003  1.00  0.76           H  
ATOM   3309 2HB  SER A 206      18.319  48.068  21.010  1.00  0.76           H  
ATOM   3310  HG  SER A 206      16.989  49.913  20.851  1.00  0.76           H  
ATOM   3311  N   SER A 207      19.018  50.874  24.481  1.00  0.77           N  
ATOM   3312  CA  SER A 207      19.509  52.077  25.140  1.00  0.77           C  
ATOM   3313  C   SER A 207      19.744  51.786  26.611  1.00  0.77           C  
ATOM   3314  O   SER A 207      18.960  51.058  27.210  1.00  0.77           O  
ATOM   3315  CB  SER A 207      18.497  53.206  25.038  1.00  0.77           C  
ATOM   3316  OG  SER A 207      18.917  54.341  25.767  1.00  0.77           O  
ATOM   3317  H   SER A 207      18.613  50.132  25.040  1.00  0.77           H  
ATOM   3318  HA  SER A 207      20.435  52.361  24.648  1.00  0.77           H  
ATOM   3319 1HB  SER A 207      18.365  53.477  23.990  1.00  0.77           H  
ATOM   3320 2HB  SER A 207      17.533  52.865  25.417  1.00  0.77           H  
ATOM   3321  HG  SER A 207      18.232  55.007  25.638  1.00  0.77           H  
ATOM   3322  N   PRO A 208      20.774  52.371  27.245  1.00  0.79           N  
ATOM   3323  CA  PRO A 208      21.027  52.269  28.665  1.00  0.79           C  
ATOM   3324  C   PRO A 208      19.967  52.993  29.491  1.00  0.79           C  
ATOM   3325  O   PRO A 208      19.853  52.767  30.699  1.00  0.79           O  
ATOM   3326  CB  PRO A 208      22.409  52.926  28.808  1.00  0.79           C  
ATOM   3327  CG  PRO A 208      22.516  53.877  27.636  1.00  0.79           C  
ATOM   3328  CD  PRO A 208      21.766  53.203  26.510  1.00  0.79           C  
ATOM   3329  HA  PRO A 208      21.056  51.207  28.940  1.00  0.79           H  
ATOM   3330 1HB  PRO A 208      22.475  53.441  29.776  1.00  0.79           H  
ATOM   3331 2HB  PRO A 208      23.194  52.157  28.802  1.00  0.79           H  
ATOM   3332 1HG  PRO A 208      22.082  54.854  27.905  1.00  0.79           H  
ATOM   3333 2HG  PRO A 208      23.576  54.055  27.392  1.00  0.79           H  
ATOM   3334 1HD  PRO A 208      21.292  53.985  25.917  1.00  0.79           H  
ATOM   3335 2HD  PRO A 208      22.436  52.590  25.913  1.00  0.79           H  
ATOM   3336  N   GLU A 209      19.199  53.891  28.867  1.00  0.79           N  
ATOM   3337  CA  GLU A 209      18.200  54.616  29.634  1.00  0.79           C  
ATOM   3338  C   GLU A 209      16.956  53.747  29.868  1.00  0.79           C  
ATOM   3339  O   GLU A 209      16.548  53.004  28.977  1.00  0.79           O  
ATOM   3340  CB  GLU A 209      17.841  55.924  28.926  1.00  0.79           C  
ATOM   3341  CG  GLU A 209      18.984  56.934  28.897  1.00  0.79           C  
ATOM   3342  CD  GLU A 209      18.623  58.227  28.221  1.00  0.79           C  
ATOM   3343  OE1 GLU A 209      17.589  58.772  28.532  1.00  0.79           O  
ATOM   3344  OE2 GLU A 209      19.383  58.676  27.397  1.00  0.79           O  
ATOM   3345  H   GLU A 209      19.276  54.062  27.861  1.00  0.79           H  
ATOM   3346  HA  GLU A 209      18.661  54.872  30.582  1.00  0.79           H  
ATOM   3347 1HB  GLU A 209      17.570  55.704  27.896  1.00  0.79           H  
ATOM   3348 2HB  GLU A 209      16.978  56.387  29.401  1.00  0.79           H  
ATOM   3349 1HG  GLU A 209      19.288  57.145  29.921  1.00  0.79           H  
ATOM   3350 2HG  GLU A 209      19.831  56.481  28.381  1.00  0.79           H  
ATOM   3351  N   PRO A 210      16.270  53.869  31.017  1.00  0.79           N  
ATOM   3352  CA  PRO A 210      15.048  53.152  31.362  1.00  0.79           C  
ATOM   3353  C   PRO A 210      13.828  53.751  30.672  1.00  0.79           C  
ATOM   3354  O   PRO A 210      12.939  54.311  31.316  1.00  0.79           O  
ATOM   3355  CB  PRO A 210      14.998  53.326  32.879  1.00  0.79           C  
ATOM   3356  CG  PRO A 210      15.636  54.673  33.122  1.00  0.79           C  
ATOM   3357  CD  PRO A 210      16.754  54.766  32.085  1.00  0.79           C  
ATOM   3358  HA  PRO A 210      15.154  52.093  31.084  1.00  0.79           H  
ATOM   3359 1HB  PRO A 210      13.956  53.269  33.234  1.00  0.79           H  
ATOM   3360 2HB  PRO A 210      15.542  52.513  33.368  1.00  0.79           H  
ATOM   3361 1HG  PRO A 210      14.884  55.468  33.007  1.00  0.79           H  
ATOM   3362 2HG  PRO A 210      16.004  54.732  34.160  1.00  0.79           H  
ATOM   3363 1HD  PRO A 210      16.844  55.802  31.728  1.00  0.79           H  
ATOM   3364 2HD  PRO A 210      17.693  54.382  32.520  1.00  0.79           H  
ATOM   3365  N   LYS A 211      13.814  53.649  29.353  1.00  0.77           N  
ATOM   3366  CA  LYS A 211      12.741  54.196  28.533  1.00  0.77           C  
ATOM   3367  C   LYS A 211      12.701  53.464  27.205  1.00  0.77           C  
ATOM   3368  O   LYS A 211      13.630  52.733  26.870  1.00  0.77           O  
ATOM   3369  CB  LYS A 211      12.941  55.694  28.307  1.00  0.77           C  
ATOM   3370  CG  LYS A 211      14.143  56.069  27.438  1.00  0.77           C  
ATOM   3371  CD  LYS A 211      14.349  57.593  27.408  1.00  0.77           C  
ATOM   3372  CE  LYS A 211      15.451  58.005  26.426  1.00  0.77           C  
ATOM   3373  NZ  LYS A 211      14.990  57.919  25.011  1.00  0.77           N  
ATOM   3374  H   LYS A 211      14.603  53.173  28.914  1.00  0.77           H  
ATOM   3375  HA  LYS A 211      11.789  54.032  29.039  1.00  0.77           H  
ATOM   3376 1HB  LYS A 211      12.052  56.109  27.833  1.00  0.77           H  
ATOM   3377 2HB  LYS A 211      13.060  56.193  29.270  1.00  0.77           H  
ATOM   3378 1HG  LYS A 211      15.037  55.587  27.831  1.00  0.77           H  
ATOM   3379 2HG  LYS A 211      13.981  55.713  26.415  1.00  0.77           H  
ATOM   3380 1HD  LYS A 211      13.418  58.083  27.123  1.00  0.77           H  
ATOM   3381 2HD  LYS A 211      14.636  57.938  28.404  1.00  0.77           H  
ATOM   3382 1HE  LYS A 211      15.770  59.025  26.637  1.00  0.77           H  
ATOM   3383 2HE  LYS A 211      16.299  57.338  26.552  1.00  0.77           H  
ATOM   3384 1HZ  LYS A 211      15.753  58.178  24.363  1.00  0.77           H  
ATOM   3385 2HZ  LYS A 211      14.703  56.973  24.800  1.00  0.77           H  
ATOM   3386 3HZ  LYS A 211      14.214  58.538  24.868  1.00  0.77           H  
ATOM   3387  N   VAL A 212      11.651  53.667  26.426  1.00  0.74           N  
ATOM   3388  CA  VAL A 212      11.630  53.036  25.114  1.00  0.74           C  
ATOM   3389  C   VAL A 212      12.525  53.801  24.149  1.00  0.74           C  
ATOM   3390  O   VAL A 212      12.414  55.023  24.016  1.00  0.74           O  
ATOM   3391  CB  VAL A 212      10.206  52.991  24.545  1.00  0.74           C  
ATOM   3392  CG1 VAL A 212      10.223  52.417  23.166  1.00  0.74           C  
ATOM   3393  CG2 VAL A 212       9.333  52.176  25.442  1.00  0.74           C  
ATOM   3394  H   VAL A 212      10.887  54.254  26.728  1.00  0.74           H  
ATOM   3395  HA  VAL A 212      12.004  52.015  25.209  1.00  0.74           H  
ATOM   3396  HB  VAL A 212       9.813  54.005  24.472  1.00  0.74           H  
ATOM   3397 1HG1 VAL A 212       9.220  52.400  22.771  1.00  0.74           H  
ATOM   3398 2HG1 VAL A 212      10.850  53.026  22.515  1.00  0.74           H  
ATOM   3399 3HG1 VAL A 212      10.619  51.413  23.215  1.00  0.74           H  
ATOM   3400 1HG2 VAL A 212       8.333  52.153  25.040  1.00  0.74           H  
ATOM   3401 2HG2 VAL A 212       9.723  51.161  25.510  1.00  0.74           H  
ATOM   3402 3HG2 VAL A 212       9.321  52.633  26.423  1.00  0.74           H  
ATOM   3403  N   ALA A 213      13.439  53.082  23.513  1.00  0.70           N  
ATOM   3404  CA  ALA A 213      14.358  53.679  22.551  1.00  0.70           C  
ATOM   3405  C   ALA A 213      13.710  53.799  21.185  1.00  0.70           C  
ATOM   3406  O   ALA A 213      12.897  52.960  20.802  1.00  0.70           O  
ATOM   3407  CB  ALA A 213      15.623  52.866  22.445  1.00  0.70           C  
ATOM   3408  H   ALA A 213      13.485  52.085  23.716  1.00  0.70           H  
ATOM   3409  HA  ALA A 213      14.610  54.680  22.895  1.00  0.70           H  
ATOM   3410 1HB  ALA A 213      16.308  53.335  21.733  1.00  0.70           H  
ATOM   3411 2HB  ALA A 213      16.092  52.799  23.413  1.00  0.70           H  
ATOM   3412 3HB  ALA A 213      15.378  51.908  22.121  1.00  0.70           H  
ATOM   3413  N   SER A 214      14.096  54.832  20.449  1.00  0.66           N  
ATOM   3414  CA  SER A 214      13.633  55.024  19.082  1.00  0.66           C  
ATOM   3415  C   SER A 214      14.527  54.398  18.024  1.00  0.66           C  
ATOM   3416  O   SER A 214      15.689  54.061  18.273  1.00  0.66           O  
ATOM   3417  CB  SER A 214      13.488  56.501  18.782  1.00  0.66           C  
ATOM   3418  OG  SER A 214      14.747  57.150  18.809  1.00  0.66           O  
ATOM   3419  H   SER A 214      14.751  55.504  20.861  1.00  0.66           H  
ATOM   3420  HA  SER A 214      12.654  54.562  19.001  1.00  0.66           H  
ATOM   3421 1HB  SER A 214      13.030  56.630  17.803  1.00  0.66           H  
ATOM   3422 2HB  SER A 214      12.826  56.956  19.515  1.00  0.66           H  
ATOM   3423  HG  SER A 214      15.008  57.162  19.754  1.00  0.66           H  
ATOM   3424  N   TYR A 215      14.001  54.354  16.804  1.00  0.63           N  
ATOM   3425  CA  TYR A 215      14.732  53.888  15.633  1.00  0.63           C  
ATOM   3426  C   TYR A 215      15.960  54.779  15.415  1.00  0.63           C  
ATOM   3427  O   TYR A 215      17.029  54.299  15.026  1.00  0.63           O  
ATOM   3428  CB  TYR A 215      13.850  53.953  14.388  1.00  0.63           C  
ATOM   3429  CG  TYR A 215      12.660  53.013  14.356  1.00  0.63           C  
ATOM   3430  CD1 TYR A 215      11.389  53.541  14.191  1.00  0.63           C  
ATOM   3431  CD2 TYR A 215      12.816  51.663  14.503  1.00  0.63           C  
ATOM   3432  CE1 TYR A 215      10.291  52.728  14.181  1.00  0.63           C  
ATOM   3433  CE2 TYR A 215      11.707  50.839  14.498  1.00  0.63           C  
ATOM   3434  CZ  TYR A 215      10.458  51.361  14.341  1.00  0.63           C  
ATOM   3435  OH  TYR A 215       9.371  50.538  14.362  1.00  0.63           O  
ATOM   3436  H   TYR A 215      13.023  54.619  16.712  1.00  0.63           H  
ATOM   3437  HA  TYR A 215      15.069  52.865  15.803  1.00  0.63           H  
ATOM   3438 1HB  TYR A 215      13.466  54.953  14.302  1.00  0.63           H  
ATOM   3439 2HB  TYR A 215      14.454  53.765  13.501  1.00  0.63           H  
ATOM   3440  HD1 TYR A 215      11.257  54.610  14.081  1.00  0.63           H  
ATOM   3441  HD2 TYR A 215      13.809  51.246  14.634  1.00  0.63           H  
ATOM   3442  HE1 TYR A 215       9.294  53.160  14.063  1.00  0.63           H  
ATOM   3443  HE2 TYR A 215      11.823  49.775  14.624  1.00  0.63           H  
ATOM   3444  HH  TYR A 215       8.578  51.066  14.543  1.00  0.63           H  
ATOM   3445  N   LYS A 216      15.814  56.089  15.676  1.00  0.61           N  
ATOM   3446  CA  LYS A 216      16.923  57.024  15.491  1.00  0.61           C  
ATOM   3447  C   LYS A 216      18.009  56.793  16.527  1.00  0.61           C  
ATOM   3448  O   LYS A 216      19.195  56.803  16.188  1.00  0.61           O  
ATOM   3449  CB  LYS A 216      16.440  58.477  15.590  1.00  0.61           C  
ATOM   3450  CG  LYS A 216      15.620  58.955  14.410  1.00  0.61           C  
ATOM   3451  CD  LYS A 216      16.522  59.298  13.222  1.00  0.61           C  
ATOM   3452  CE  LYS A 216      15.712  59.661  11.981  1.00  0.61           C  
ATOM   3453  NZ  LYS A 216      14.770  60.785  12.221  1.00  0.61           N  
ATOM   3454  H   LYS A 216      14.922  56.430  16.003  1.00  0.61           H  
ATOM   3455  HA  LYS A 216      17.352  56.863  14.503  1.00  0.61           H  
ATOM   3456 1HB  LYS A 216      15.830  58.592  16.488  1.00  0.61           H  
ATOM   3457 2HB  LYS A 216      17.301  59.138  15.694  1.00  0.61           H  
ATOM   3458 1HG  LYS A 216      14.929  58.176  14.113  1.00  0.61           H  
ATOM   3459 2HG  LYS A 216      15.040  59.837  14.687  1.00  0.61           H  
ATOM   3460 1HD  LYS A 216      17.165  60.138  13.482  1.00  0.61           H  
ATOM   3461 2HD  LYS A 216      17.151  58.438  12.985  1.00  0.61           H  
ATOM   3462 1HE  LYS A 216      16.392  59.946  11.188  1.00  0.61           H  
ATOM   3463 2HE  LYS A 216      15.150  58.792  11.666  1.00  0.61           H  
ATOM   3464 1HZ  LYS A 216      14.251  60.963  11.379  1.00  0.61           H  
ATOM   3465 2HZ  LYS A 216      14.095  60.508  12.953  1.00  0.61           H  
ATOM   3466 3HZ  LYS A 216      15.258  61.610  12.506  1.00  0.61           H  
ATOM   3467  N   GLU A 217      17.620  56.518  17.773  1.00  0.61           N  
ATOM   3468  CA  GLU A 217      18.636  56.249  18.787  1.00  0.61           C  
ATOM   3469  C   GLU A 217      19.387  54.968  18.433  1.00  0.61           C  
ATOM   3470  O   GLU A 217      20.609  54.905  18.560  1.00  0.61           O  
ATOM   3471  CB  GLU A 217      17.991  56.170  20.170  1.00  0.61           C  
ATOM   3472  CG  GLU A 217      17.502  57.530  20.691  1.00  0.61           C  
ATOM   3473  CD  GLU A 217      16.628  57.452  21.921  1.00  0.61           C  
ATOM   3474  OE1 GLU A 217      15.727  56.635  21.948  1.00  0.61           O  
ATOM   3475  OE2 GLU A 217      16.848  58.209  22.850  1.00  0.61           O  
ATOM   3476  H   GLU A 217      16.629  56.527  18.021  1.00  0.61           H  
ATOM   3477  HA  GLU A 217      19.351  57.071  18.788  1.00  0.61           H  
ATOM   3478 1HB  GLU A 217      17.136  55.493  20.133  1.00  0.61           H  
ATOM   3479 2HB  GLU A 217      18.705  55.761  20.886  1.00  0.61           H  
ATOM   3480 1HG  GLU A 217      18.375  58.138  20.926  1.00  0.61           H  
ATOM   3481 2HG  GLU A 217      16.960  58.033  19.893  1.00  0.61           H  
ATOM   3482  N   PHE A 218      18.666  53.964  17.927  1.00  0.62           N  
ATOM   3483  CA  PHE A 218      19.298  52.722  17.499  1.00  0.62           C  
ATOM   3484  C   PHE A 218      20.332  53.031  16.416  1.00  0.62           C  
ATOM   3485  O   PHE A 218      21.507  52.650  16.492  1.00  0.62           O  
ATOM   3486  CB  PHE A 218      18.265  51.746  16.935  1.00  0.62           C  
ATOM   3487  CG  PHE A 218      18.858  50.424  16.409  1.00  0.62           C  
ATOM   3488  CD1 PHE A 218      19.034  49.331  17.243  1.00  0.62           C  
ATOM   3489  CD2 PHE A 218      19.245  50.292  15.080  1.00  0.62           C  
ATOM   3490  CE1 PHE A 218      19.548  48.142  16.756  1.00  0.62           C  
ATOM   3491  CE2 PHE A 218      19.759  49.109  14.595  1.00  0.62           C  
ATOM   3492  CZ  PHE A 218      19.903  48.033  15.437  1.00  0.62           C  
ATOM   3493  H   PHE A 218      17.651  54.060  17.866  1.00  0.62           H  
ATOM   3494  HA  PHE A 218      19.786  52.268  18.354  1.00  0.62           H  
ATOM   3495 1HB  PHE A 218      17.543  51.508  17.717  1.00  0.62           H  
ATOM   3496 2HB  PHE A 218      17.719  52.211  16.129  1.00  0.62           H  
ATOM   3497  HD1 PHE A 218      18.748  49.411  18.289  1.00  0.62           H  
ATOM   3498  HD2 PHE A 218      19.128  51.146  14.415  1.00  0.62           H  
ATOM   3499  HE1 PHE A 218      19.667  47.290  17.427  1.00  0.62           H  
ATOM   3500  HE2 PHE A 218      20.047  49.029  13.547  1.00  0.62           H  
ATOM   3501  HZ  PHE A 218      20.300  47.096  15.063  1.00  0.62           H  
ATOM   3502  N   THR A 219      19.895  53.787  15.418  1.00  0.63           N  
ATOM   3503  CA  THR A 219      20.719  54.136  14.281  1.00  0.63           C  
ATOM   3504  C   THR A 219      22.005  54.857  14.673  1.00  0.63           C  
ATOM   3505  O   THR A 219      23.075  54.572  14.136  1.00  0.63           O  
ATOM   3506  CB  THR A 219      19.923  55.041  13.346  1.00  0.63           C  
ATOM   3507  OG1 THR A 219      18.753  54.347  12.926  1.00  0.63           O  
ATOM   3508  CG2 THR A 219      20.733  55.398  12.141  1.00  0.63           C  
ATOM   3509  H   THR A 219      18.922  54.098  15.418  1.00  0.63           H  
ATOM   3510  HA  THR A 219      20.977  53.221  13.754  1.00  0.63           H  
ATOM   3511  HB  THR A 219      19.636  55.947  13.867  1.00  0.63           H  
ATOM   3512  HG1 THR A 219      18.128  54.272  13.684  1.00  0.63           H  
ATOM   3513 1HG2 THR A 219      20.146  56.034  11.477  1.00  0.63           H  
ATOM   3514 2HG2 THR A 219      21.634  55.928  12.450  1.00  0.63           H  
ATOM   3515 3HG2 THR A 219      21.003  54.491  11.623  1.00  0.63           H  
ATOM   3516  N   GLN A 220      21.904  55.813  15.592  1.00  0.65           N  
ATOM   3517  CA  GLN A 220      23.070  56.586  15.998  1.00  0.65           C  
ATOM   3518  C   GLN A 220      23.959  55.941  17.070  1.00  0.65           C  
ATOM   3519  O   GLN A 220      25.181  56.107  17.033  1.00  0.65           O  
ATOM   3520  CB  GLN A 220      22.619  57.951  16.512  1.00  0.65           C  
ATOM   3521  CG  GLN A 220      21.985  58.841  15.449  1.00  0.65           C  
ATOM   3522  CD  GLN A 220      21.545  60.200  15.990  1.00  0.65           C  
ATOM   3523  OE1 GLN A 220      21.186  60.344  17.164  1.00  0.65           O  
ATOM   3524  NE2 GLN A 220      21.578  61.214  15.126  1.00  0.65           N  
ATOM   3525  H   GLN A 220      20.988  56.027  15.990  1.00  0.65           H  
ATOM   3526  HA  GLN A 220      23.686  56.739  15.113  1.00  0.65           H  
ATOM   3527 1HB  GLN A 220      21.880  57.800  17.304  1.00  0.65           H  
ATOM   3528 2HB  GLN A 220      23.466  58.474  16.951  1.00  0.65           H  
ATOM   3529 1HG  GLN A 220      22.704  59.003  14.648  1.00  0.65           H  
ATOM   3530 2HG  GLN A 220      21.101  58.328  15.060  1.00  0.65           H  
ATOM   3531 1HE2 GLN A 220      21.305  62.132  15.417  1.00  0.65           H  
ATOM   3532 2HE2 GLN A 220      21.878  61.058  14.184  1.00  0.65           H  
ATOM   3533  N   ASN A 221      23.364  55.221  18.025  1.00  0.67           N  
ATOM   3534  CA  ASN A 221      24.120  54.687  19.157  1.00  0.67           C  
ATOM   3535  C   ASN A 221      24.417  53.193  19.132  1.00  0.67           C  
ATOM   3536  O   ASN A 221      25.304  52.741  19.865  1.00  0.67           O  
ATOM   3537  CB  ASN A 221      23.372  54.981  20.439  1.00  0.67           C  
ATOM   3538  CG  ASN A 221      23.252  56.456  20.727  1.00  0.67           C  
ATOM   3539  OD1 ASN A 221      24.191  57.236  20.517  1.00  0.67           O  
ATOM   3540  ND2 ASN A 221      22.099  56.854  21.207  1.00  0.67           N  
ATOM   3541  H   ASN A 221      22.355  55.089  18.014  1.00  0.67           H  
ATOM   3542  HA  ASN A 221      25.081  55.200  19.187  1.00  0.67           H  
ATOM   3543 1HB  ASN A 221      22.371  54.551  20.380  1.00  0.67           H  
ATOM   3544 2HB  ASN A 221      23.881  54.498  21.271  1.00  0.67           H  
ATOM   3545 1HD2 ASN A 221      21.950  57.820  21.420  1.00  0.67           H  
ATOM   3546 2HD2 ASN A 221      21.366  56.187  21.361  1.00  0.67           H  
ATOM   3547  N   VAL A 222      23.671  52.422  18.340  1.00  0.69           N  
ATOM   3548  CA  VAL A 222      23.815  50.977  18.353  1.00  0.69           C  
ATOM   3549  C   VAL A 222      24.360  50.478  17.035  1.00  0.69           C  
ATOM   3550  O   VAL A 222      25.318  49.710  16.985  1.00  0.69           O  
ATOM   3551  CB  VAL A 222      22.462  50.322  18.568  1.00  0.69           C  
ATOM   3552  CG1 VAL A 222      22.609  48.811  18.587  1.00  0.69           C  
ATOM   3553  CG2 VAL A 222      21.835  50.937  19.770  1.00  0.69           C  
ATOM   3554  H   VAL A 222      22.955  52.820  17.738  1.00  0.69           H  
ATOM   3555  HA  VAL A 222      24.487  50.694  19.155  1.00  0.69           H  
ATOM   3556  HB  VAL A 222      21.825  50.532  17.720  1.00  0.69           H  
ATOM   3557 1HG1 VAL A 222      21.635  48.351  18.711  1.00  0.69           H  
ATOM   3558 2HG1 VAL A 222      23.049  48.481  17.650  1.00  0.69           H  
ATOM   3559 3HG1 VAL A 222      23.250  48.511  19.409  1.00  0.69           H  
ATOM   3560 1HG2 VAL A 222      20.865  50.527  19.914  1.00  0.69           H  
ATOM   3561 2HG2 VAL A 222      22.431  50.769  20.613  1.00  0.69           H  
ATOM   3562 3HG2 VAL A 222      21.741  52.011  19.621  1.00  0.69           H  
ATOM   3563  N   LEU A 223      23.737  50.902  15.959  1.00  0.71           N  
ATOM   3564  CA  LEU A 223      24.098  50.420  14.645  1.00  0.71           C  
ATOM   3565  C   LEU A 223      25.611  50.453  14.328  1.00  0.71           C  
ATOM   3566  O   LEU A 223      26.116  49.462  13.800  1.00  0.71           O  
ATOM   3567  CB  LEU A 223      23.195  51.093  13.623  1.00  0.71           C  
ATOM   3568  CG  LEU A 223      23.371  50.773  12.213  1.00  0.71           C  
ATOM   3569  CD1 LEU A 223      23.145  49.338  11.973  1.00  0.71           C  
ATOM   3570  CD2 LEU A 223      22.387  51.583  11.437  1.00  0.71           C  
ATOM   3571  H   LEU A 223      22.960  51.555  16.064  1.00  0.71           H  
ATOM   3572  HA  LEU A 223      23.823  49.394  14.613  1.00  0.71           H  
ATOM   3573 1HB  LEU A 223      22.171  50.835  13.878  1.00  0.71           H  
ATOM   3574 2HB  LEU A 223      23.272  52.149  13.712  1.00  0.71           H  
ATOM   3575  HG  LEU A 223      24.341  51.016  11.927  1.00  0.71           H  
ATOM   3576 1HD1 LEU A 223      23.272  49.118  10.916  1.00  0.71           H  
ATOM   3577 2HD1 LEU A 223      23.860  48.756  12.552  1.00  0.71           H  
ATOM   3578 3HD1 LEU A 223      22.135  49.091  12.278  1.00  0.71           H  
ATOM   3579 1HD2 LEU A 223      22.506  51.381  10.394  1.00  0.71           H  
ATOM   3580 2HD2 LEU A 223      21.369  51.331  11.743  1.00  0.71           H  
ATOM   3581 3HD2 LEU A 223      22.574  52.633  11.635  1.00  0.71           H  
ATOM   3582  N   PRO A 224      26.388  51.521  14.622  1.00  0.73           N  
ATOM   3583  CA  PRO A 224      27.827  51.546  14.417  1.00  0.73           C  
ATOM   3584  C   PRO A 224      28.557  50.441  15.187  1.00  0.73           C  
ATOM   3585  O   PRO A 224      29.648  50.040  14.793  1.00  0.73           O  
ATOM   3586  CB  PRO A 224      28.219  52.925  14.959  1.00  0.73           C  
ATOM   3587  CG  PRO A 224      26.962  53.760  14.836  1.00  0.73           C  
ATOM   3588  CD  PRO A 224      25.839  52.800  15.120  1.00  0.73           C  
ATOM   3589  HA  PRO A 224      28.039  51.470  13.342  1.00  0.73           H  
ATOM   3590 1HB  PRO A 224      28.561  52.831  16.003  1.00  0.73           H  
ATOM   3591 2HB  PRO A 224      29.064  53.327  14.381  1.00  0.73           H  
ATOM   3592 1HG  PRO A 224      26.980  54.593  15.560  1.00  0.73           H  
ATOM   3593 2HG  PRO A 224      26.894  54.214  13.840  1.00  0.73           H  
ATOM   3594 1HD  PRO A 224      25.665  52.782  16.197  1.00  0.73           H  
ATOM   3595 2HD  PRO A 224      24.979  53.113  14.570  1.00  0.73           H  
ATOM   3596  N   ARG A 225      27.956  49.940  16.278  1.00  0.74           N  
ATOM   3597  CA  ARG A 225      28.575  48.920  17.118  1.00  0.74           C  
ATOM   3598  C   ARG A 225      28.385  47.588  16.439  1.00  0.74           C  
ATOM   3599  O   ARG A 225      29.252  46.718  16.468  1.00  0.74           O  
ATOM   3600  CB  ARG A 225      27.892  48.868  18.477  1.00  0.74           C  
ATOM   3601  CG  ARG A 225      28.042  50.100  19.286  1.00  0.74           C  
ATOM   3602  CD  ARG A 225      27.253  49.996  20.491  1.00  0.74           C  
ATOM   3603  NE  ARG A 225      27.227  51.223  21.217  1.00  0.74           N  
ATOM   3604  CZ  ARG A 225      28.119  51.570  22.164  1.00  0.74           C  
ATOM   3605  NH1 ARG A 225      29.092  50.745  22.477  1.00  0.74           N  
ATOM   3606  NH2 ARG A 225      28.015  52.727  22.789  1.00  0.74           N  
ATOM   3607  H   ARG A 225      27.031  50.249  16.551  1.00  0.74           H  
ATOM   3608  HA  ARG A 225      29.635  49.137  17.235  1.00  0.74           H  
ATOM   3609 1HB  ARG A 225      26.848  48.627  18.383  1.00  0.74           H  
ATOM   3610 2HB  ARG A 225      28.344  48.063  19.054  1.00  0.74           H  
ATOM   3611 1HG  ARG A 225      29.088  50.254  19.550  1.00  0.74           H  
ATOM   3612 2HG  ARG A 225      27.673  50.954  18.709  1.00  0.74           H  
ATOM   3613 1HD  ARG A 225      26.237  49.730  20.231  1.00  0.74           H  
ATOM   3614 2HD  ARG A 225      27.671  49.229  21.135  1.00  0.74           H  
ATOM   3615  HE  ARG A 225      26.481  51.887  20.964  1.00  0.74           H  
ATOM   3616 1HH1 ARG A 225      29.179  49.861  22.012  1.00  0.74           H  
ATOM   3617 2HH1 ARG A 225      29.776  51.011  23.211  1.00  0.74           H  
ATOM   3618 1HH2 ARG A 225      27.271  53.363  22.561  1.00  0.74           H  
ATOM   3619 2HH2 ARG A 225      28.695  52.959  23.538  1.00  0.74           H  
ATOM   3620  N   ILE A 226      27.244  47.462  15.773  1.00  0.76           N  
ATOM   3621  CA  ILE A 226      26.901  46.237  15.076  1.00  0.76           C  
ATOM   3622  C   ILE A 226      27.944  46.085  13.973  1.00  0.76           C  
ATOM   3623  O   ILE A 226      28.505  45.008  13.734  1.00  0.76           O  
ATOM   3624  CB  ILE A 226      25.481  46.312  14.503  1.00  0.76           C  
ATOM   3625  CG1 ILE A 226      24.514  46.391  15.615  1.00  0.76           C  
ATOM   3626  CG2 ILE A 226      25.177  45.139  13.639  1.00  0.76           C  
ATOM   3627  CD1 ILE A 226      23.113  46.659  15.168  1.00  0.76           C  
ATOM   3628  H   ILE A 226      26.580  48.239  15.802  1.00  0.76           H  
ATOM   3629  HA  ILE A 226      26.972  45.393  15.761  1.00  0.76           H  
ATOM   3630  HB  ILE A 226      25.376  47.201  13.909  1.00  0.76           H  
ATOM   3631 1HG1 ILE A 226      24.560  45.488  16.185  1.00  0.76           H  
ATOM   3632 2HG1 ILE A 226      24.821  47.217  16.258  1.00  0.76           H  
ATOM   3633 1HG2 ILE A 226      24.182  45.225  13.252  1.00  0.76           H  
ATOM   3634 2HG2 ILE A 226      25.883  45.119  12.814  1.00  0.76           H  
ATOM   3635 3HG2 ILE A 226      25.257  44.226  14.226  1.00  0.76           H  
ATOM   3636 1HD1 ILE A 226      22.471  46.752  16.017  1.00  0.76           H  
ATOM   3637 2HD1 ILE A 226      23.037  47.530  14.604  1.00  0.76           H  
ATOM   3638 3HD1 ILE A 226      22.798  45.844  14.567  1.00  0.76           H  
ATOM   3639  N   LYS A 227      28.235  47.211  13.324  1.00  0.77           N  
ATOM   3640  CA  LYS A 227      29.260  47.238  12.300  1.00  0.77           C  
ATOM   3641  C   LYS A 227      30.662  46.965  12.879  1.00  0.77           C  
ATOM   3642  O   LYS A 227      31.406  46.141  12.341  1.00  0.77           O  
ATOM   3643  CB  LYS A 227      29.246  48.584  11.596  1.00  0.77           C  
ATOM   3644  CG  LYS A 227      30.296  48.719  10.511  1.00  0.77           C  
ATOM   3645  CD  LYS A 227      30.055  47.748   9.365  1.00  0.77           C  
ATOM   3646  CE  LYS A 227      31.078  47.941   8.254  1.00  0.77           C  
ATOM   3647  NZ  LYS A 227      30.801  47.063   7.100  1.00  0.77           N  
ATOM   3648  H   LYS A 227      27.710  48.060  13.552  1.00  0.77           H  
ATOM   3649  HA  LYS A 227      29.037  46.457  11.573  1.00  0.77           H  
ATOM   3650 1HB  LYS A 227      28.274  48.758  11.156  1.00  0.77           H  
ATOM   3651 2HB  LYS A 227      29.417  49.375  12.320  1.00  0.77           H  
ATOM   3652 1HG  LYS A 227      30.272  49.736  10.118  1.00  0.77           H  
ATOM   3653 2HG  LYS A 227      31.283  48.536  10.937  1.00  0.77           H  
ATOM   3654 1HD  LYS A 227      30.137  46.726   9.740  1.00  0.77           H  
ATOM   3655 2HD  LYS A 227      29.059  47.872   8.958  1.00  0.77           H  
ATOM   3656 1HE  LYS A 227      31.059  48.978   7.921  1.00  0.77           H  
ATOM   3657 2HE  LYS A 227      32.069  47.711   8.642  1.00  0.77           H  
ATOM   3658 1HZ  LYS A 227      31.486  47.211   6.379  1.00  0.77           H  
ATOM   3659 2HZ  LYS A 227      30.810  46.096   7.384  1.00  0.77           H  
ATOM   3660 3HZ  LYS A 227      29.871  47.315   6.745  1.00  0.77           H  
ATOM   3661  N   HIS A 228      31.000  47.578  14.022  1.00  0.78           N  
ATOM   3662  CA  HIS A 228      32.322  47.395  14.635  1.00  0.78           C  
ATOM   3663  C   HIS A 228      32.576  45.942  15.028  1.00  0.78           C  
ATOM   3664  O   HIS A 228      33.707  45.458  14.973  1.00  0.78           O  
ATOM   3665  CB  HIS A 228      32.485  48.262  15.891  1.00  0.78           C  
ATOM   3666  CG  HIS A 228      32.600  49.736  15.623  1.00  0.78           C  
ATOM   3667  ND1 HIS A 228      32.522  50.688  16.628  1.00  0.78           N  
ATOM   3668  CD2 HIS A 228      32.778  50.421  14.469  1.00  0.78           C  
ATOM   3669  CE1 HIS A 228      32.648  51.892  16.098  1.00  0.78           C  
ATOM   3670  NE2 HIS A 228      32.808  51.759  14.793  1.00  0.78           N  
ATOM   3671  H   HIS A 228      30.360  48.250  14.438  1.00  0.78           H  
ATOM   3672  HA  HIS A 228      33.092  47.685  13.923  1.00  0.78           H  
ATOM   3673 1HB  HIS A 228      31.635  48.098  16.546  1.00  0.78           H  
ATOM   3674 2HB  HIS A 228      33.373  47.945  16.433  1.00  0.78           H  
ATOM   3675  HD2 HIS A 228      32.878  49.992  13.472  1.00  0.78           H  
ATOM   3676  HE1 HIS A 228      32.626  52.834  16.644  1.00  0.78           H  
ATOM   3677  HE2 HIS A 228      32.928  52.513  14.133  1.00  0.78           H  
ATOM   3678  N   LEU A 229      31.512  45.241  15.396  1.00  0.77           N  
ATOM   3679  CA  LEU A 229      31.582  43.848  15.801  1.00  0.77           C  
ATOM   3680  C   LEU A 229      31.580  42.869  14.628  1.00  0.77           C  
ATOM   3681  O   LEU A 229      31.601  41.657  14.834  1.00  0.77           O  
ATOM   3682  CB  LEU A 229      30.441  43.547  16.759  1.00  0.77           C  
ATOM   3683  CG  LEU A 229      30.550  44.282  18.084  1.00  0.77           C  
ATOM   3684  CD1 LEU A 229      29.331  44.028  18.896  1.00  0.77           C  
ATOM   3685  CD2 LEU A 229      31.799  43.819  18.786  1.00  0.77           C  
ATOM   3686  H   LEU A 229      30.609  45.713  15.448  1.00  0.77           H  
ATOM   3687  HA  LEU A 229      32.515  43.709  16.342  1.00  0.77           H  
ATOM   3688 1HB  LEU A 229      29.514  43.865  16.287  1.00  0.77           H  
ATOM   3689 2HB  LEU A 229      30.398  42.474  16.950  1.00  0.77           H  
ATOM   3690  HG  LEU A 229      30.620  45.346  17.911  1.00  0.77           H  
ATOM   3691 1HD1 LEU A 229      29.400  44.553  19.849  1.00  0.77           H  
ATOM   3692 2HD1 LEU A 229      28.448  44.375  18.357  1.00  0.77           H  
ATOM   3693 3HD1 LEU A 229      29.247  42.960  19.081  1.00  0.77           H  
ATOM   3694 1HD2 LEU A 229      31.900  44.340  19.727  1.00  0.77           H  
ATOM   3695 2HD2 LEU A 229      31.750  42.743  18.971  1.00  0.77           H  
ATOM   3696 3HD2 LEU A 229      32.642  44.049  18.150  1.00  0.77           H  
ATOM   3697  N   GLY A 230      31.538  43.376  13.396  1.00  0.76           N  
ATOM   3698  CA  GLY A 230      31.596  42.504  12.234  1.00  0.76           C  
ATOM   3699  C   GLY A 230      30.297  41.820  11.811  1.00  0.76           C  
ATOM   3700  O   GLY A 230      30.351  40.776  11.162  1.00  0.76           O  
ATOM   3701  H   GLY A 230      31.500  44.383  13.241  1.00  0.76           H  
ATOM   3702 1HA  GLY A 230      31.964  43.094  11.395  1.00  0.76           H  
ATOM   3703 2HA  GLY A 230      32.352  41.741  12.416  1.00  0.76           H  
ATOM   3704  N   TYR A 231      29.131  42.354  12.162  1.00  0.73           N  
ATOM   3705  CA  TYR A 231      27.905  41.671  11.736  1.00  0.73           C  
ATOM   3706  C   TYR A 231      27.548  42.043  10.289  1.00  0.73           C  
ATOM   3707  O   TYR A 231      27.865  43.139   9.821  1.00  0.73           O  
ATOM   3708  CB  TYR A 231      26.746  41.991  12.660  1.00  0.73           C  
ATOM   3709  CG  TYR A 231      26.832  41.391  14.063  1.00  0.73           C  
ATOM   3710  CD1 TYR A 231      27.337  42.140  15.109  1.00  0.73           C  
ATOM   3711  CD2 TYR A 231      26.382  40.106  14.302  1.00  0.73           C  
ATOM   3712  CE1 TYR A 231      27.383  41.625  16.382  1.00  0.73           C  
ATOM   3713  CE2 TYR A 231      26.423  39.580  15.584  1.00  0.73           C  
ATOM   3714  CZ  TYR A 231      26.921  40.348  16.629  1.00  0.73           C  
ATOM   3715  OH  TYR A 231      26.943  39.848  17.919  1.00  0.73           O  
ATOM   3716  H   TYR A 231      29.078  43.221  12.703  1.00  0.73           H  
ATOM   3717  HA  TYR A 231      28.073  40.595  11.766  1.00  0.73           H  
ATOM   3718 1HB  TYR A 231      26.704  43.045  12.761  1.00  0.73           H  
ATOM   3719 2HB  TYR A 231      25.807  41.662  12.203  1.00  0.73           H  
ATOM   3720  HD1 TYR A 231      27.686  43.140  14.932  1.00  0.73           H  
ATOM   3721  HD2 TYR A 231      25.983  39.517  13.487  1.00  0.73           H  
ATOM   3722  HE1 TYR A 231      27.768  42.225  17.202  1.00  0.73           H  
ATOM   3723  HE2 TYR A 231      26.052  38.569  15.770  1.00  0.73           H  
ATOM   3724  HH  TYR A 231      27.166  40.563  18.571  1.00  0.73           H  
ATOM   3725  N   ASP A 232      26.906  41.109   9.576  1.00  0.71           N  
ATOM   3726  CA  ASP A 232      26.456  41.309   8.195  1.00  0.71           C  
ATOM   3727  C   ASP A 232      25.003  41.718   8.135  1.00  0.71           C  
ATOM   3728  O   ASP A 232      24.563  42.313   7.151  1.00  0.71           O  
ATOM   3729  CB  ASP A 232      26.537  40.035   7.369  1.00  0.71           C  
ATOM   3730  CG  ASP A 232      27.886  39.459   7.204  1.00  0.71           C  
ATOM   3731  OD1 ASP A 232      28.785  40.106   6.730  1.00  0.71           O  
ATOM   3732  OD2 ASP A 232      28.032  38.310   7.575  1.00  0.71           O  
ATOM   3733  H   ASP A 232      26.666  40.233  10.030  1.00  0.71           H  
ATOM   3734  HA  ASP A 232      27.059  42.094   7.737  1.00  0.71           H  
ATOM   3735 1HB  ASP A 232      25.903  39.284   7.839  1.00  0.71           H  
ATOM   3736 2HB  ASP A 232      26.122  40.229   6.380  1.00  0.71           H  
ATOM   3737  N   ALA A 233      24.245  41.309   9.145  1.00  0.68           N  
ATOM   3738  CA  ALA A 233      22.814  41.523   9.132  1.00  0.68           C  
ATOM   3739  C   ALA A 233      22.227  41.769  10.506  1.00  0.68           C  
ATOM   3740  O   ALA A 233      22.758  41.308  11.518  1.00  0.68           O  
ATOM   3741  CB  ALA A 233      22.156  40.312   8.536  1.00  0.68           C  
ATOM   3742  H   ALA A 233      24.672  40.786   9.907  1.00  0.68           H  
ATOM   3743  HA  ALA A 233      22.612  42.393   8.519  1.00  0.68           H  
ATOM   3744 1HB  ALA A 233      21.092  40.477   8.488  1.00  0.68           H  
ATOM   3745 2HB  ALA A 233      22.556  40.157   7.546  1.00  0.68           H  
ATOM   3746 3HB  ALA A 233      22.372  39.468   9.149  1.00  0.68           H  
ATOM   3747  N   ILE A 234      21.103  42.471  10.514  1.00  0.67           N  
ATOM   3748  CA  ILE A 234      20.337  42.753  11.719  1.00  0.67           C  
ATOM   3749  C   ILE A 234      18.914  42.235  11.644  1.00  0.67           C  
ATOM   3750  O   ILE A 234      18.218  42.503  10.667  1.00  0.67           O  
ATOM   3751  CB  ILE A 234      20.243  44.269  11.943  1.00  0.67           C  
ATOM   3752  CG1 ILE A 234      21.560  44.832  12.089  1.00  0.67           C  
ATOM   3753  CG2 ILE A 234      19.435  44.559  13.187  1.00  0.67           C  
ATOM   3754  CD1 ILE A 234      21.564  46.325  12.019  1.00  0.67           C  
ATOM   3755  H   ILE A 234      20.777  42.845   9.623  1.00  0.67           H  
ATOM   3756  HA  ILE A 234      20.830  42.284  12.570  1.00  0.67           H  
ATOM   3757  HB  ILE A 234      19.770  44.738  11.076  1.00  0.67           H  
ATOM   3758 1HG1 ILE A 234      21.954  44.504  13.037  1.00  0.67           H  
ATOM   3759 2HG1 ILE A 234      22.190  44.443  11.323  1.00  0.67           H  
ATOM   3760 1HG2 ILE A 234      19.381  45.629  13.330  1.00  0.67           H  
ATOM   3761 2HG2 ILE A 234      18.436  44.159  13.077  1.00  0.67           H  
ATOM   3762 3HG2 ILE A 234      19.911  44.098  14.049  1.00  0.67           H  
ATOM   3763 1HD1 ILE A 234      22.579  46.667  12.140  1.00  0.67           H  
ATOM   3764 2HD1 ILE A 234      21.181  46.650  11.049  1.00  0.67           H  
ATOM   3765 3HD1 ILE A 234      20.943  46.732  12.805  1.00  0.67           H  
ATOM   3766  N   GLN A 235      18.488  41.507  12.668  1.00  0.67           N  
ATOM   3767  CA  GLN A 235      17.103  41.061  12.782  1.00  0.67           C  
ATOM   3768  C   GLN A 235      16.378  41.922  13.813  1.00  0.67           C  
ATOM   3769  O   GLN A 235      16.735  41.941  14.999  1.00  0.67           O  
ATOM   3770  CB  GLN A 235      17.005  39.562  13.110  1.00  0.67           C  
ATOM   3771  CG  GLN A 235      17.404  38.654  11.950  1.00  0.67           C  
ATOM   3772  CD  GLN A 235      17.451  37.170  12.305  1.00  0.67           C  
ATOM   3773  OE1 GLN A 235      17.603  36.774  13.458  1.00  0.67           O  
ATOM   3774  NE2 GLN A 235      17.321  36.331  11.309  1.00  0.67           N  
ATOM   3775  H   GLN A 235      19.143  41.290  13.418  1.00  0.67           H  
ATOM   3776  HA  GLN A 235      16.604  41.218  11.828  1.00  0.67           H  
ATOM   3777 1HB  GLN A 235      17.646  39.330  13.962  1.00  0.67           H  
ATOM   3778 2HB  GLN A 235      15.969  39.321  13.394  1.00  0.67           H  
ATOM   3779 1HG  GLN A 235      16.621  38.750  11.212  1.00  0.67           H  
ATOM   3780 2HG  GLN A 235      18.341  38.980  11.526  1.00  0.67           H  
ATOM   3781 1HE2 GLN A 235      17.353  35.345  11.492  1.00  0.67           H  
ATOM   3782 2HE2 GLN A 235      17.178  36.682  10.384  1.00  0.67           H  
ATOM   3783  N   LEU A 236      15.388  42.682  13.341  1.00  0.68           N  
ATOM   3784  CA  LEU A 236      14.658  43.596  14.212  1.00  0.68           C  
ATOM   3785  C   LEU A 236      13.320  43.060  14.686  1.00  0.68           C  
ATOM   3786  O   LEU A 236      12.353  42.917  13.915  1.00  0.68           O  
ATOM   3787  CB  LEU A 236      14.441  44.947  13.540  1.00  0.68           C  
ATOM   3788  CG  LEU A 236      15.715  45.715  13.167  1.00  0.68           C  
ATOM   3789  CD1 LEU A 236      15.347  47.045  12.491  1.00  0.68           C  
ATOM   3790  CD2 LEU A 236      16.525  45.945  14.454  1.00  0.68           C  
ATOM   3791  H   LEU A 236      15.145  42.619  12.351  1.00  0.68           H  
ATOM   3792  HA  LEU A 236      15.266  43.767  15.100  1.00  0.68           H  
ATOM   3793 1HB  LEU A 236      13.847  44.805  12.635  1.00  0.68           H  
ATOM   3794 2HB  LEU A 236      13.886  45.560  14.238  1.00  0.68           H  
ATOM   3795  HG  LEU A 236      16.303  45.134  12.453  1.00  0.68           H  
ATOM   3796 1HD1 LEU A 236      16.257  47.572  12.233  1.00  0.68           H  
ATOM   3797 2HD1 LEU A 236      14.771  46.850  11.586  1.00  0.68           H  
ATOM   3798 3HD1 LEU A 236      14.759  47.656  13.170  1.00  0.68           H  
ATOM   3799 1HD2 LEU A 236      17.431  46.496  14.229  1.00  0.68           H  
ATOM   3800 2HD2 LEU A 236      15.930  46.506  15.154  1.00  0.68           H  
ATOM   3801 3HD2 LEU A 236      16.781  44.982  14.905  1.00  0.68           H  
ATOM   3802  N   MET A 237      13.276  42.796  15.986  1.00  0.69           N  
ATOM   3803  CA  MET A 237      12.103  42.237  16.614  1.00  0.69           C  
ATOM   3804  C   MET A 237      11.043  43.287  16.856  1.00  0.69           C  
ATOM   3805  O   MET A 237      11.341  44.427  17.225  1.00  0.69           O  
ATOM   3806  CB  MET A 237      12.502  41.542  17.910  1.00  0.69           C  
ATOM   3807  CG  MET A 237      13.324  40.296  17.677  1.00  0.69           C  
ATOM   3808  SD  MET A 237      13.940  39.518  19.157  1.00  0.69           S  
ATOM   3809  CE  MET A 237      15.162  40.733  19.481  1.00  0.69           C  
ATOM   3810  H   MET A 237      14.111  42.959  16.555  1.00  0.69           H  
ATOM   3811  HA  MET A 237      11.690  41.489  15.948  1.00  0.69           H  
ATOM   3812 1HB  MET A 237      13.095  42.221  18.513  1.00  0.69           H  
ATOM   3813 2HB  MET A 237      11.611  41.276  18.480  1.00  0.69           H  
ATOM   3814 1HG  MET A 237      12.711  39.568  17.151  1.00  0.69           H  
ATOM   3815 2HG  MET A 237      14.176  40.541  17.032  1.00  0.69           H  
ATOM   3816 1HE  MET A 237      15.765  40.465  20.333  1.00  0.69           H  
ATOM   3817 2HE  MET A 237      15.793  40.813  18.613  1.00  0.69           H  
ATOM   3818 3HE  MET A 237      14.683  41.672  19.648  1.00  0.69           H  
ATOM   3819  N   ALA A 238       9.799  42.858  16.694  1.00  0.70           N  
ATOM   3820  CA  ALA A 238       8.589  43.628  16.953  1.00  0.70           C  
ATOM   3821  C   ALA A 238       8.477  44.981  16.225  1.00  0.70           C  
ATOM   3822  O   ALA A 238       8.051  45.966  16.822  1.00  0.70           O  
ATOM   3823  CB  ALA A 238       8.467  43.871  18.432  1.00  0.70           C  
ATOM   3824  H   ALA A 238       9.681  41.908  16.372  1.00  0.70           H  
ATOM   3825  HA  ALA A 238       7.760  43.005  16.635  1.00  0.70           H  
ATOM   3826 1HB  ALA A 238       7.528  44.384  18.647  1.00  0.70           H  
ATOM   3827 2HB  ALA A 238       8.505  42.948  18.958  1.00  0.70           H  
ATOM   3828 3HB  ALA A 238       9.272  44.461  18.734  1.00  0.70           H  
ATOM   3829  N   ILE A 239       8.810  45.028  14.934  1.00  0.72           N  
ATOM   3830  CA  ILE A 239       8.648  46.261  14.148  1.00  0.72           C  
ATOM   3831  C   ILE A 239       7.192  46.678  13.943  1.00  0.72           C  
ATOM   3832  O   ILE A 239       6.877  47.867  13.989  1.00  0.72           O  
ATOM   3833  CB  ILE A 239       9.295  46.149  12.764  1.00  0.72           C  
ATOM   3834  CG1 ILE A 239      10.807  46.029  12.875  1.00  0.72           C  
ATOM   3835  CG2 ILE A 239       8.898  47.358  11.908  1.00  0.72           C  
ATOM   3836  CD1 ILE A 239      11.419  47.241  13.521  1.00  0.72           C  
ATOM   3837  H   ILE A 239       9.184  44.199  14.493  1.00  0.72           H  
ATOM   3838  HA  ILE A 239       9.148  47.065  14.687  1.00  0.72           H  
ATOM   3839  HB  ILE A 239       8.941  45.242  12.294  1.00  0.72           H  
ATOM   3840 1HG1 ILE A 239      11.059  45.149  13.470  1.00  0.72           H  
ATOM   3841 2HG1 ILE A 239      11.235  45.907  11.878  1.00  0.72           H  
ATOM   3842 1HG2 ILE A 239       9.336  47.268  10.920  1.00  0.72           H  
ATOM   3843 2HG2 ILE A 239       7.811  47.405  11.814  1.00  0.72           H  
ATOM   3844 3HG2 ILE A 239       9.259  48.267  12.387  1.00  0.72           H  
ATOM   3845 1HD1 ILE A 239      12.479  47.140  13.581  1.00  0.72           H  
ATOM   3846 2HD1 ILE A 239      11.179  48.120  12.923  1.00  0.72           H  
ATOM   3847 3HD1 ILE A 239      11.010  47.361  14.524  1.00  0.72           H  
ATOM   3848  N   MET A 240       6.327  45.696  13.695  1.00  0.76           N  
ATOM   3849  CA  MET A 240       4.906  45.929  13.427  1.00  0.76           C  
ATOM   3850  C   MET A 240       4.238  46.461  14.692  1.00  0.76           C  
ATOM   3851  O   MET A 240       4.757  46.261  15.784  1.00  0.76           O  
ATOM   3852  CB  MET A 240       4.225  44.620  13.010  1.00  0.76           C  
ATOM   3853  CG  MET A 240       4.754  43.995  11.725  1.00  0.76           C  
ATOM   3854  SD  MET A 240       3.852  42.508  11.211  1.00  0.76           S  
ATOM   3855  CE  MET A 240       4.326  41.311  12.430  1.00  0.76           C  
ATOM   3856  H   MET A 240       6.675  44.749  13.683  1.00  0.76           H  
ATOM   3857  HA  MET A 240       4.811  46.667  12.636  1.00  0.76           H  
ATOM   3858 1HB  MET A 240       4.287  43.894  13.798  1.00  0.76           H  
ATOM   3859 2HB  MET A 240       3.162  44.826  12.849  1.00  0.76           H  
ATOM   3860 1HG  MET A 240       4.658  44.716  10.945  1.00  0.76           H  
ATOM   3861 2HG  MET A 240       5.809  43.749  11.832  1.00  0.76           H  
ATOM   3862 1HE  MET A 240       3.817  40.373  12.214  1.00  0.76           H  
ATOM   3863 2HE  MET A 240       5.408  41.174  12.399  1.00  0.76           H  
ATOM   3864 3HE  MET A 240       4.036  41.657  13.423  1.00  0.76           H  
ATOM   3865  N   GLU A 241       3.139  47.192  14.579  1.00  0.82           N  
ATOM   3866  CA  GLU A 241       2.454  47.620  15.807  1.00  0.82           C  
ATOM   3867  C   GLU A 241       1.939  46.413  16.612  1.00  0.82           C  
ATOM   3868  O   GLU A 241       1.153  45.598  16.101  1.00  0.82           O  
ATOM   3869  CB  GLU A 241       1.289  48.563  15.518  1.00  0.82           C  
ATOM   3870  CG  GLU A 241       0.650  49.236  16.774  1.00  0.82           C  
ATOM   3871  CD  GLU A 241       1.577  50.303  17.403  1.00  0.82           C  
ATOM   3872  OE1 GLU A 241       1.956  51.211  16.692  1.00  0.82           O  
ATOM   3873  OE2 GLU A 241       1.915  50.199  18.552  1.00  0.82           O  
ATOM   3874  H   GLU A 241       2.785  47.432  13.649  1.00  0.82           H  
ATOM   3875  HA  GLU A 241       3.166  48.150  16.430  1.00  0.82           H  
ATOM   3876 1HB  GLU A 241       1.632  49.359  14.857  1.00  0.82           H  
ATOM   3877 2HB  GLU A 241       0.510  48.014  14.998  1.00  0.82           H  
ATOM   3878 1HG  GLU A 241      -0.290  49.701  16.487  1.00  0.82           H  
ATOM   3879 2HG  GLU A 241       0.424  48.467  17.515  1.00  0.82           H  
ATOM   3880  N   HIS A 242       2.333  46.364  17.892  1.00  0.89           N  
ATOM   3881  CA  HIS A 242       1.969  45.311  18.851  1.00  0.89           C  
ATOM   3882  C   HIS A 242       1.222  45.920  20.024  1.00  0.89           C  
ATOM   3883  O   HIS A 242       1.539  47.030  20.458  1.00  0.89           O  
ATOM   3884  CB  HIS A 242       3.224  44.551  19.337  1.00  0.89           C  
ATOM   3885  CG  HIS A 242       3.893  43.733  18.257  1.00  0.89           C  
ATOM   3886  ND1 HIS A 242       4.654  44.283  17.294  1.00  0.89           N  
ATOM   3887  CD2 HIS A 242       3.907  42.415  18.016  1.00  0.89           C  
ATOM   3888  CE1 HIS A 242       5.078  43.351  16.482  1.00  0.89           C  
ATOM   3889  NE2 HIS A 242       4.640  42.212  16.890  1.00  0.89           N  
ATOM   3890  H   HIS A 242       2.951  47.100  18.205  1.00  0.89           H  
ATOM   3891  HA  HIS A 242       1.289  44.608  18.398  1.00  0.89           H  
ATOM   3892 1HB  HIS A 242       3.953  45.260  19.727  1.00  0.89           H  
ATOM   3893 2HB  HIS A 242       2.949  43.879  20.155  1.00  0.89           H  
ATOM   3894  HD1 HIS A 242       4.864  45.254  17.144  1.00  0.89           H  
ATOM   3895  HD2 HIS A 242       3.469  41.578  18.505  1.00  0.89           H  
ATOM   3896  HE1 HIS A 242       5.699  43.612  15.636  1.00  0.89           H  
ATOM   3897  N   ALA A 243       0.242  45.175  20.542  1.00  0.97           N  
ATOM   3898  CA  ALA A 243      -0.649  45.680  21.587  1.00  0.97           C  
ATOM   3899  C   ALA A 243       0.014  46.116  22.879  1.00  0.97           C  
ATOM   3900  O   ALA A 243      -0.428  47.094  23.484  1.00  0.97           O  
ATOM   3901  CB  ALA A 243      -1.674  44.636  21.958  1.00  0.97           C  
ATOM   3902  H   ALA A 243       0.085  44.237  20.160  1.00  0.97           H  
ATOM   3903  HA  ALA A 243      -1.161  46.541  21.169  1.00  0.97           H  
ATOM   3904 1HB  ALA A 243      -2.358  45.049  22.698  1.00  0.97           H  
ATOM   3905 2HB  ALA A 243      -2.229  44.325  21.103  1.00  0.97           H  
ATOM   3906 3HB  ALA A 243      -1.165  43.777  22.368  1.00  0.97           H  
ATOM   3907  N   TYR A 244       1.055  45.418  23.313  1.00  1.05           N  
ATOM   3908  CA  TYR A 244       1.624  45.769  24.601  1.00  1.05           C  
ATOM   3909  C   TYR A 244       3.129  45.973  24.566  1.00  1.05           C  
ATOM   3910  O   TYR A 244       3.868  45.295  23.838  1.00  1.05           O  
ATOM   3911  CB  TYR A 244       1.297  44.689  25.640  1.00  1.05           C  
ATOM   3912  CG  TYR A 244      -0.175  44.383  25.785  1.00  1.05           C  
ATOM   3913  CD1 TYR A 244      -0.718  43.327  25.067  1.00  1.05           C  
ATOM   3914  CD2 TYR A 244      -0.987  45.154  26.593  1.00  1.05           C  
ATOM   3915  CE1 TYR A 244      -2.060  43.033  25.164  1.00  1.05           C  
ATOM   3916  CE2 TYR A 244      -2.336  44.864  26.689  1.00  1.05           C  
ATOM   3917  CZ  TYR A 244      -2.871  43.806  25.979  1.00  1.05           C  
ATOM   3918  OH  TYR A 244      -4.213  43.516  26.080  1.00  1.05           O  
ATOM   3919  H   TYR A 244       1.413  44.647  22.773  1.00  1.05           H  
ATOM   3920  HA  TYR A 244       1.185  46.710  24.930  1.00  1.05           H  
ATOM   3921 1HB  TYR A 244       1.807  43.765  25.376  1.00  1.05           H  
ATOM   3922 2HB  TYR A 244       1.674  44.999  26.612  1.00  1.05           H  
ATOM   3923  HD1 TYR A 244      -0.077  42.719  24.422  1.00  1.05           H  
ATOM   3924  HD2 TYR A 244      -0.567  45.991  27.152  1.00  1.05           H  
ATOM   3925  HE1 TYR A 244      -2.475  42.197  24.599  1.00  1.05           H  
ATOM   3926  HE2 TYR A 244      -2.978  45.473  27.326  1.00  1.05           H  
ATOM   3927  HH  TYR A 244      -4.635  44.155  26.660  1.00  1.05           H  
ATOM   3928  N   TYR A 245       3.585  46.800  25.501  1.00  1.11           N  
ATOM   3929  CA  TYR A 245       4.997  47.101  25.724  1.00  1.11           C  
ATOM   3930  C   TYR A 245       5.741  45.871  26.235  1.00  1.11           C  
ATOM   3931  O   TYR A 245       6.968  45.822  26.212  1.00  1.11           O  
ATOM   3932  CB  TYR A 245       5.114  48.233  26.742  1.00  1.11           C  
ATOM   3933  CG  TYR A 245       4.726  49.603  26.248  1.00  1.11           C  
ATOM   3934  CD1 TYR A 245       3.390  49.980  26.226  1.00  1.11           C  
ATOM   3935  CD2 TYR A 245       5.705  50.513  25.884  1.00  1.11           C  
ATOM   3936  CE1 TYR A 245       3.040  51.254  25.816  1.00  1.11           C  
ATOM   3937  CE2 TYR A 245       5.346  51.788  25.485  1.00  1.11           C  
ATOM   3938  CZ  TYR A 245       4.030  52.155  25.447  1.00  1.11           C  
ATOM   3939  OH  TYR A 245       3.695  53.426  25.049  1.00  1.11           O  
ATOM   3940  H   TYR A 245       2.906  47.291  26.067  1.00  1.11           H  
ATOM   3941  HA  TYR A 245       5.446  47.406  24.778  1.00  1.11           H  
ATOM   3942 1HB  TYR A 245       4.509  47.999  27.619  1.00  1.11           H  
ATOM   3943 2HB  TYR A 245       6.145  48.291  27.069  1.00  1.11           H  
ATOM   3944  HD1 TYR A 245       2.616  49.272  26.528  1.00  1.11           H  
ATOM   3945  HD2 TYR A 245       6.757  50.228  25.920  1.00  1.11           H  
ATOM   3946  HE1 TYR A 245       1.993  51.553  25.791  1.00  1.11           H  
ATOM   3947  HE2 TYR A 245       6.108  52.509  25.202  1.00  1.11           H  
ATOM   3948  HH  TYR A 245       2.725  53.542  25.092  1.00  1.11           H  
ATOM   3949  N   ALA A 246       4.986  44.887  26.726  1.00  1.13           N  
ATOM   3950  CA  ALA A 246       5.560  43.652  27.220  1.00  1.13           C  
ATOM   3951  C   ALA A 246       5.020  42.435  26.486  1.00  1.13           C  
ATOM   3952  O   ALA A 246       4.934  41.347  27.052  1.00  1.13           O  
ATOM   3953  CB  ALA A 246       5.336  43.539  28.708  1.00  1.13           C  
ATOM   3954  H   ALA A 246       3.985  45.004  26.735  1.00  1.13           H  
ATOM   3955  HA  ALA A 246       6.601  43.673  27.006  1.00  1.13           H  
ATOM   3956 1HB  ALA A 246       5.810  42.629  29.082  1.00  1.13           H  
ATOM   3957 2HB  ALA A 246       5.780  44.402  29.193  1.00  1.13           H  
ATOM   3958 3HB  ALA A 246       4.271  43.510  28.918  1.00  1.13           H  
ATOM   3959  N   SER A 247       4.683  42.615  25.206  1.00  1.10           N  
ATOM   3960  CA  SER A 247       4.249  41.510  24.352  1.00  1.10           C  
ATOM   3961  C   SER A 247       5.394  40.660  23.836  1.00  1.10           C  
ATOM   3962  O   SER A 247       5.181  39.601  23.243  1.00  1.10           O  
ATOM   3963  CB  SER A 247       3.601  42.059  23.121  1.00  1.10           C  
ATOM   3964  OG  SER A 247       4.552  42.761  22.342  1.00  1.10           O  
ATOM   3965  H   SER A 247       4.709  43.553  24.798  1.00  1.10           H  
ATOM   3966  HA  SER A 247       3.558  40.880  24.913  1.00  1.10           H  
ATOM   3967 1HB  SER A 247       3.201  41.236  22.545  1.00  1.10           H  
ATOM   3968 2HB  SER A 247       2.775  42.713  23.384  1.00  1.10           H  
ATOM   3969  HG  SER A 247       4.619  43.653  22.760  1.00  1.10           H  
ATOM   3970  N   PHE A 248       6.605  41.191  23.957  1.00  1.05           N  
ATOM   3971  CA  PHE A 248       7.835  40.602  23.436  1.00  1.05           C  
ATOM   3972  C   PHE A 248       7.795  40.437  21.925  1.00  1.05           C  
ATOM   3973  O   PHE A 248       8.608  39.713  21.356  1.00  1.05           O  
ATOM   3974  CB  PHE A 248       8.110  39.248  24.059  1.00  1.05           C  
ATOM   3975  CG  PHE A 248       8.100  39.286  25.527  1.00  1.05           C  
ATOM   3976  CD1 PHE A 248       7.140  38.626  26.257  1.00  1.05           C  
ATOM   3977  CD2 PHE A 248       9.030  40.001  26.179  1.00  1.05           C  
ATOM   3978  CE1 PHE A 248       7.155  38.685  27.631  1.00  1.05           C  
ATOM   3979  CE2 PHE A 248       9.066  40.053  27.540  1.00  1.05           C  
ATOM   3980  CZ  PHE A 248       8.135  39.403  28.267  1.00  1.05           C  
ATOM   3981  H   PHE A 248       6.673  42.062  24.457  1.00  1.05           H  
ATOM   3982  HA  PHE A 248       8.662  41.264  23.682  1.00  1.05           H  
ATOM   3983 1HB  PHE A 248       7.375  38.525  23.728  1.00  1.05           H  
ATOM   3984 2HB  PHE A 248       9.088  38.888  23.732  1.00  1.05           H  
ATOM   3985  HD1 PHE A 248       6.369  38.055  25.736  1.00  1.05           H  
ATOM   3986  HD2 PHE A 248       9.772  40.538  25.590  1.00  1.05           H  
ATOM   3987  HE1 PHE A 248       6.396  38.161  28.209  1.00  1.05           H  
ATOM   3988  HE2 PHE A 248       9.835  40.616  28.040  1.00  1.05           H  
ATOM   3989  HZ  PHE A 248       8.172  39.460  29.350  1.00  1.05           H  
ATOM   3990  N   GLY A 249       6.879  41.139  21.263  1.00  0.98           N  
ATOM   3991  CA  GLY A 249       6.770  41.027  19.832  1.00  0.98           C  
ATOM   3992  C   GLY A 249       5.860  39.903  19.375  1.00  0.98           C  
ATOM   3993  O   GLY A 249       5.853  39.582  18.202  1.00  0.98           O  
ATOM   3994  H   GLY A 249       6.216  41.734  21.754  1.00  0.98           H  
ATOM   3995 1HA  GLY A 249       6.403  41.970  19.433  1.00  0.98           H  
ATOM   3996 2HA  GLY A 249       7.758  40.864  19.413  1.00  0.98           H  
ATOM   3997  N   TYR A 250       5.087  39.279  20.262  1.00  0.92           N  
ATOM   3998  CA  TYR A 250       4.243  38.187  19.772  1.00  0.92           C  
ATOM   3999  C   TYR A 250       2.744  38.487  19.710  1.00  0.92           C  
ATOM   4000  O   TYR A 250       1.950  37.601  19.398  1.00  0.92           O  
ATOM   4001  CB  TYR A 250       4.466  36.946  20.605  1.00  0.92           C  
ATOM   4002  CG  TYR A 250       5.857  36.453  20.543  1.00  0.92           C  
ATOM   4003  CD1 TYR A 250       6.612  36.382  21.695  1.00  0.92           C  
ATOM   4004  CD2 TYR A 250       6.400  36.105  19.325  1.00  0.92           C  
ATOM   4005  CE1 TYR A 250       7.910  35.927  21.633  1.00  0.92           C  
ATOM   4006  CE2 TYR A 250       7.693  35.659  19.254  1.00  0.92           C  
ATOM   4007  CZ  TYR A 250       8.450  35.559  20.407  1.00  0.92           C  
ATOM   4008  OH  TYR A 250       9.746  35.095  20.335  1.00  0.92           O  
ATOM   4009  H   TYR A 250       5.112  39.514  21.255  1.00  0.92           H  
ATOM   4010  HA  TYR A 250       4.553  37.950  18.758  1.00  0.92           H  
ATOM   4011 1HB  TYR A 250       4.226  37.159  21.649  1.00  0.92           H  
ATOM   4012 2HB  TYR A 250       3.803  36.159  20.269  1.00  0.92           H  
ATOM   4013  HD1 TYR A 250       6.178  36.676  22.651  1.00  0.92           H  
ATOM   4014  HD2 TYR A 250       5.797  36.183  18.418  1.00  0.92           H  
ATOM   4015  HE1 TYR A 250       8.516  35.857  22.542  1.00  0.92           H  
ATOM   4016  HE2 TYR A 250       8.121  35.379  18.294  1.00  0.92           H  
ATOM   4017  HH  TYR A 250      10.101  34.912  21.245  1.00  0.92           H  
ATOM   4018  N   GLN A 251       2.352  39.725  19.989  1.00  0.86           N  
ATOM   4019  CA  GLN A 251       0.934  40.090  19.999  1.00  0.86           C  
ATOM   4020  C   GLN A 251       0.601  41.286  19.108  1.00  0.86           C  
ATOM   4021  O   GLN A 251       0.098  42.319  19.565  1.00  0.86           O  
ATOM   4022  CB  GLN A 251       0.435  40.309  21.418  1.00  0.86           C  
ATOM   4023  CG  GLN A 251       0.523  39.068  22.263  1.00  0.86           C  
ATOM   4024  CD  GLN A 251      -0.283  39.142  23.521  1.00  0.86           C  
ATOM   4025  OE1 GLN A 251      -0.064  39.982  24.405  1.00  0.86           O  
ATOM   4026  NE2 GLN A 251      -1.250  38.229  23.591  1.00  0.86           N  
ATOM   4027  H   GLN A 251       3.054  40.413  20.216  1.00  0.86           H  
ATOM   4028  HA  GLN A 251       0.370  39.245  19.603  1.00  0.86           H  
ATOM   4029 1HB  GLN A 251       0.995  41.102  21.891  1.00  0.86           H  
ATOM   4030 2HB  GLN A 251      -0.596  40.609  21.408  1.00  0.86           H  
ATOM   4031 1HG  GLN A 251       0.155  38.231  21.674  1.00  0.86           H  
ATOM   4032 2HG  GLN A 251       1.565  38.895  22.538  1.00  0.86           H  
ATOM   4033 1HE2 GLN A 251      -1.857  38.168  24.385  1.00  0.86           H  
ATOM   4034 2HE2 GLN A 251      -1.348  37.564  22.815  1.00  0.86           H  
ATOM   4035  N   VAL A 252       0.932  41.127  17.836  1.00  0.81           N  
ATOM   4036  CA  VAL A 252       0.710  42.114  16.783  1.00  0.81           C  
ATOM   4037  C   VAL A 252      -0.768  42.460  16.614  1.00  0.81           C  
ATOM   4038  O   VAL A 252      -1.642  41.600  16.767  1.00  0.81           O  
ATOM   4039  CB  VAL A 252       1.336  41.597  15.475  1.00  0.81           C  
ATOM   4040  CG1 VAL A 252       0.656  40.370  15.065  1.00  0.81           C  
ATOM   4041  CG2 VAL A 252       1.243  42.683  14.372  1.00  0.81           C  
ATOM   4042  H   VAL A 252       1.366  40.249  17.577  1.00  0.81           H  
ATOM   4043  HA  VAL A 252       1.241  43.013  17.027  1.00  0.81           H  
ATOM   4044  HB  VAL A 252       2.376  41.346  15.649  1.00  0.81           H  
ATOM   4045 1HG1 VAL A 252       1.118  39.985  14.159  1.00  0.81           H  
ATOM   4046 2HG1 VAL A 252       0.758  39.630  15.853  1.00  0.81           H  
ATOM   4047 3HG1 VAL A 252      -0.392  40.581  14.896  1.00  0.81           H  
ATOM   4048 1HG2 VAL A 252       1.689  42.311  13.460  1.00  0.81           H  
ATOM   4049 2HG2 VAL A 252       0.207  42.929  14.175  1.00  0.81           H  
ATOM   4050 3HG2 VAL A 252       1.772  43.575  14.699  1.00  0.81           H  
ATOM   4051  N   THR A 253      -1.045  43.746  16.385  1.00  0.77           N  
ATOM   4052  CA  THR A 253      -2.420  44.192  16.185  1.00  0.77           C  
ATOM   4053  C   THR A 253      -2.663  44.725  14.793  1.00  0.77           C  
ATOM   4054  O   THR A 253      -3.729  44.484  14.218  1.00  0.77           O  
ATOM   4055  CB  THR A 253      -2.768  45.329  17.152  1.00  0.77           C  
ATOM   4056  OG1 THR A 253      -1.856  46.417  16.956  1.00  0.77           O  
ATOM   4057  CG2 THR A 253      -2.694  44.865  18.528  1.00  0.77           C  
ATOM   4058  H   THR A 253      -0.274  44.410  16.318  1.00  0.77           H  
ATOM   4059  HA  THR A 253      -3.089  43.350  16.353  1.00  0.77           H  
ATOM   4060  HB  THR A 253      -3.769  45.689  16.958  1.00  0.77           H  
ATOM   4061  HG1 THR A 253      -2.207  47.002  16.252  1.00  0.77           H  
ATOM   4062 1HG2 THR A 253      -2.937  45.688  19.197  1.00  0.77           H  
ATOM   4063 2HG2 THR A 253      -3.400  44.059  18.672  1.00  0.77           H  
ATOM   4064 3HG2 THR A 253      -1.690  44.511  18.723  1.00  0.77           H  
ATOM   4065  N   ASN A 254      -1.663  45.423  14.242  1.00  0.74           N  
ATOM   4066  CA  ASN A 254      -1.811  46.074  12.939  1.00  0.74           C  
ATOM   4067  C   ASN A 254      -0.510  45.862  12.157  1.00  0.74           C  
ATOM   4068  O   ASN A 254       0.490  46.552  12.351  1.00  0.74           O  
ATOM   4069  CB  ASN A 254      -2.148  47.548  13.128  1.00  0.74           C  
ATOM   4070  CG  ASN A 254      -3.396  47.758  13.994  1.00  0.74           C  
ATOM   4071  OD1 ASN A 254      -3.220  47.955  15.204  1.00  0.74           O  
ATOM   4072  ND2 ASN A 254      -4.582  47.699  13.463  1.00  0.74           N  
ATOM   4073  H   ASN A 254      -0.794  45.538  14.769  1.00  0.74           H  
ATOM   4074  HA  ASN A 254      -2.615  45.591  12.379  1.00  0.74           H  
ATOM   4075 1HB  ASN A 254      -1.311  48.069  13.576  1.00  0.74           H  
ATOM   4076 2HB  ASN A 254      -2.325  47.998  12.148  1.00  0.74           H  
ATOM   4077 1HD2 ASN A 254      -5.397  47.805  14.078  1.00  0.74           H  
ATOM   4078 2HD2 ASN A 254      -4.701  47.541  12.477  1.00  0.74           H  
ATOM   4079  N   PHE A 255      -0.554  44.918  11.241  1.00  0.71           N  
ATOM   4080  CA  PHE A 255       0.614  44.424  10.514  1.00  0.71           C  
ATOM   4081  C   PHE A 255       1.323  45.436   9.630  1.00  0.71           C  
ATOM   4082  O   PHE A 255       2.553  45.415   9.501  1.00  0.71           O  
ATOM   4083  CB  PHE A 255       0.161  43.251   9.692  1.00  0.71           C  
ATOM   4084  CG  PHE A 255      -0.166  42.142  10.544  1.00  0.71           C  
ATOM   4085  CD1 PHE A 255      -1.266  42.230  11.378  1.00  0.71           C  
ATOM   4086  CD2 PHE A 255       0.583  41.006  10.537  1.00  0.71           C  
ATOM   4087  CE1 PHE A 255      -1.579  41.215  12.200  1.00  0.71           C  
ATOM   4088  CE2 PHE A 255       0.255  39.986  11.357  1.00  0.71           C  
ATOM   4089  CZ  PHE A 255      -0.816  40.104  12.188  1.00  0.71           C  
ATOM   4090  H   PHE A 255      -1.440  44.455  11.089  1.00  0.71           H  
ATOM   4091  HA  PHE A 255       1.330  44.073  11.256  1.00  0.71           H  
ATOM   4092 1HB  PHE A 255      -0.685  43.523   9.099  1.00  0.71           H  
ATOM   4093 2HB  PHE A 255       0.949  42.944   9.026  1.00  0.71           H  
ATOM   4094  HD1 PHE A 255      -1.869  43.133  11.377  1.00  0.71           H  
ATOM   4095  HD2 PHE A 255       1.445  40.934   9.873  1.00  0.71           H  
ATOM   4096  HE1 PHE A 255      -2.434  41.287  12.873  1.00  0.71           H  
ATOM   4097  HE2 PHE A 255       0.842  39.083  11.369  1.00  0.71           H  
ATOM   4098  HZ  PHE A 255      -1.058  39.294  12.858  1.00  0.71           H  
ATOM   4099  N   PHE A 256       0.570  46.317   8.991  1.00  0.69           N  
ATOM   4100  CA  PHE A 256       1.223  47.283   8.121  1.00  0.69           C  
ATOM   4101  C   PHE A 256       1.661  48.518   8.880  1.00  0.69           C  
ATOM   4102  O   PHE A 256       2.265  49.431   8.312  1.00  0.69           O  
ATOM   4103  CB  PHE A 256       0.277  47.648   7.017  1.00  0.69           C  
ATOM   4104  CG  PHE A 256       0.075  46.507   6.095  1.00  0.69           C  
ATOM   4105  CD1 PHE A 256      -0.717  45.434   6.467  1.00  0.69           C  
ATOM   4106  CD2 PHE A 256       0.651  46.496   4.855  1.00  0.69           C  
ATOM   4107  CE1 PHE A 256      -0.885  44.384   5.628  1.00  0.69           C  
ATOM   4108  CE2 PHE A 256       0.466  45.438   4.023  1.00  0.69           C  
ATOM   4109  CZ  PHE A 256      -0.304  44.384   4.433  1.00  0.69           C  
ATOM   4110  H   PHE A 256      -0.452  46.321   9.087  1.00  0.69           H  
ATOM   4111  HA  PHE A 256       2.106  46.819   7.685  1.00  0.69           H  
ATOM   4112 1HB  PHE A 256      -0.652  47.932   7.460  1.00  0.69           H  
ATOM   4113 2HB  PHE A 256       0.655  48.501   6.455  1.00  0.69           H  
ATOM   4114  HD1 PHE A 256      -1.192  45.433   7.450  1.00  0.69           H  
ATOM   4115  HD2 PHE A 256       1.257  47.337   4.548  1.00  0.69           H  
ATOM   4116  HE1 PHE A 256      -1.474  43.540   5.907  1.00  0.69           H  
ATOM   4117  HE2 PHE A 256       0.931  45.414   3.046  1.00  0.69           H  
ATOM   4118  HZ  PHE A 256      -0.457  43.537   3.797  1.00  0.69           H  
ATOM   4119  N   ALA A 257       1.373  48.575  10.174  1.00  0.67           N  
ATOM   4120  CA  ALA A 257       1.761  49.758  10.891  1.00  0.67           C  
ATOM   4121  C   ALA A 257       3.107  49.580  11.501  1.00  0.67           C  
ATOM   4122  O   ALA A 257       3.420  48.515  12.031  1.00  0.67           O  
ATOM   4123  CB  ALA A 257       0.769  50.103  11.959  1.00  0.67           C  
ATOM   4124  H   ALA A 257       0.916  47.813  10.672  1.00  0.67           H  
ATOM   4125  HA  ALA A 257       1.824  50.564  10.188  1.00  0.67           H  
ATOM   4126 1HB  ALA A 257       1.084  51.008  12.471  1.00  0.67           H  
ATOM   4127 2HB  ALA A 257      -0.185  50.250  11.526  1.00  0.67           H  
ATOM   4128 3HB  ALA A 257       0.715  49.285  12.664  1.00  0.67           H  
ATOM   4129  N   ILE A 258       3.871  50.649  11.507  1.00  0.67           N  
ATOM   4130  CA  ILE A 258       5.168  50.619  12.159  1.00  0.67           C  
ATOM   4131  C   ILE A 258       4.933  51.017  13.586  1.00  0.67           C  
ATOM   4132  O   ILE A 258       4.288  52.039  13.817  1.00  0.67           O  
ATOM   4133  CB  ILE A 258       6.131  51.594  11.500  1.00  0.67           C  
ATOM   4134  CG1 ILE A 258       6.202  51.276  10.054  1.00  0.67           C  
ATOM   4135  CG2 ILE A 258       7.481  51.539  12.135  1.00  0.67           C  
ATOM   4136  CD1 ILE A 258       6.610  49.891   9.780  1.00  0.67           C  
ATOM   4137  H   ILE A 258       3.535  51.488  11.023  1.00  0.67           H  
ATOM   4138  HA  ILE A 258       5.581  49.609  12.133  1.00  0.67           H  
ATOM   4139  HB  ILE A 258       5.740  52.608  11.595  1.00  0.67           H  
ATOM   4140 1HG1 ILE A 258       5.223  51.450   9.598  1.00  0.67           H  
ATOM   4141 2HG1 ILE A 258       6.917  51.937   9.589  1.00  0.67           H  
ATOM   4142 1HG2 ILE A 258       8.152  52.245  11.649  1.00  0.67           H  
ATOM   4143 2HG2 ILE A 258       7.378  51.800  13.183  1.00  0.67           H  
ATOM   4144 3HG2 ILE A 258       7.879  50.532  12.045  1.00  0.67           H  
ATOM   4145 1HD1 ILE A 258       6.640  49.760   8.718  1.00  0.67           H  
ATOM   4146 2HD1 ILE A 258       7.576  49.700  10.202  1.00  0.67           H  
ATOM   4147 3HD1 ILE A 258       5.890  49.197  10.214  1.00  0.67           H  
ATOM   4148  N   SER A 259       5.394  50.224  14.552  1.00  0.66           N  
ATOM   4149  CA  SER A 259       5.060  50.609  15.905  1.00  0.66           C  
ATOM   4150  C   SER A 259       5.480  52.017  16.173  1.00  0.66           C  
ATOM   4151  O   SER A 259       6.668  52.362  16.102  1.00  0.66           O  
ATOM   4152  CB  SER A 259       5.689  49.759  16.956  1.00  0.66           C  
ATOM   4153  OG  SER A 259       5.332  50.278  18.237  1.00  0.66           O  
ATOM   4154  H   SER A 259       5.922  49.376  14.346  1.00  0.66           H  
ATOM   4155  HA  SER A 259       3.991  50.539  16.009  1.00  0.66           H  
ATOM   4156 1HB  SER A 259       5.349  48.731  16.859  1.00  0.66           H  
ATOM   4157 2HB  SER A 259       6.730  49.758  16.819  1.00  0.66           H  
ATOM   4158  HG  SER A 259       4.372  50.472  18.179  1.00  0.66           H  
ATOM   4159  N   SER A 260       4.520  52.801  16.611  1.00  0.66           N  
ATOM   4160  CA  SER A 260       4.771  54.203  16.844  1.00  0.66           C  
ATOM   4161  C   SER A 260       5.568  54.476  18.101  1.00  0.66           C  
ATOM   4162  O   SER A 260       6.064  55.586  18.293  1.00  0.66           O  
ATOM   4163  CB  SER A 260       3.464  54.944  16.852  1.00  0.66           C  
ATOM   4164  OG  SER A 260       2.665  54.562  17.929  1.00  0.66           O  
ATOM   4165  H   SER A 260       3.569  52.412  16.694  1.00  0.66           H  
ATOM   4166  HA  SER A 260       5.348  54.575  15.996  1.00  0.66           H  
ATOM   4167 1HB  SER A 260       3.638  56.015  16.879  1.00  0.66           H  
ATOM   4168 2HB  SER A 260       2.944  54.722  15.924  1.00  0.66           H  
ATOM   4169  HG  SER A 260       1.791  54.363  17.523  1.00  0.66           H  
ATOM   4170  N   ARG A 261       5.760  53.472  18.961  1.00  0.66           N  
ATOM   4171  CA  ARG A 261       6.465  53.779  20.197  1.00  0.66           C  
ATOM   4172  C   ARG A 261       7.967  53.879  19.946  1.00  0.66           C  
ATOM   4173  O   ARG A 261       8.718  54.253  20.844  1.00  0.66           O  
ATOM   4174  CB  ARG A 261       6.187  52.773  21.307  1.00  0.66           C  
ATOM   4175  CG  ARG A 261       6.807  51.450  21.145  1.00  0.66           C  
ATOM   4176  CD  ARG A 261       6.597  50.590  22.343  1.00  0.66           C  
ATOM   4177  NE  ARG A 261       5.211  50.242  22.476  1.00  0.66           N  
ATOM   4178  CZ  ARG A 261       4.644  49.127  21.978  1.00  0.66           C  
ATOM   4179  NH1 ARG A 261       5.379  48.198  21.366  1.00  0.66           N  
ATOM   4180  NH2 ARG A 261       3.330  48.979  22.092  1.00  0.66           N  
ATOM   4181  H   ARG A 261       5.429  52.523  18.753  1.00  0.66           H  
ATOM   4182  HA  ARG A 261       6.118  54.749  20.554  1.00  0.66           H  
ATOM   4183 1HB  ARG A 261       6.532  53.178  22.258  1.00  0.66           H  
ATOM   4184 2HB  ARG A 261       5.111  52.615  21.391  1.00  0.66           H  
ATOM   4185 1HG  ARG A 261       6.417  50.952  20.280  1.00  0.66           H  
ATOM   4186 2HG  ARG A 261       7.841  51.623  21.020  1.00  0.66           H  
ATOM   4187 1HD  ARG A 261       7.170  49.677  22.260  1.00  0.66           H  
ATOM   4188 2HD  ARG A 261       6.910  51.128  23.221  1.00  0.66           H  
ATOM   4189  HE  ARG A 261       4.599  50.916  22.924  1.00  0.66           H  
ATOM   4190 1HH1 ARG A 261       6.404  48.292  21.268  1.00  0.66           H  
ATOM   4191 2HH1 ARG A 261       4.933  47.370  21.001  1.00  0.66           H  
ATOM   4192 1HH2 ARG A 261       2.785  49.701  22.549  1.00  0.66           H  
ATOM   4193 2HH2 ARG A 261       2.848  48.176  21.658  1.00  0.66           H  
ATOM   4194  N   TYR A 262       8.409  53.546  18.726  1.00  0.66           N  
ATOM   4195  CA  TYR A 262       9.826  53.602  18.421  1.00  0.66           C  
ATOM   4196  C   TYR A 262      10.106  54.734  17.424  1.00  0.66           C  
ATOM   4197  O   TYR A 262      11.226  54.874  16.923  1.00  0.66           O  
ATOM   4198  CB  TYR A 262      10.278  52.287  17.815  1.00  0.66           C  
ATOM   4199  CG  TYR A 262       9.923  51.103  18.630  1.00  0.66           C  
ATOM   4200  CD1 TYR A 262       9.117  50.162  18.067  1.00  0.66           C  
ATOM   4201  CD2 TYR A 262      10.302  50.979  19.924  1.00  0.66           C  
ATOM   4202  CE1 TYR A 262       8.671  49.085  18.798  1.00  0.66           C  
ATOM   4203  CE2 TYR A 262       9.850  49.906  20.658  1.00  0.66           C  
ATOM   4204  CZ  TYR A 262       9.037  48.976  20.111  1.00  0.66           C  
ATOM   4205  OH  TYR A 262       8.563  47.930  20.892  1.00  0.66           O  
ATOM   4206  H   TYR A 262       7.760  53.242  17.993  1.00  0.66           H  
ATOM   4207  HA  TYR A 262      10.384  53.798  19.336  1.00  0.66           H  
ATOM   4208 1HB  TYR A 262       9.795  52.176  16.866  1.00  0.66           H  
ATOM   4209 2HB  TYR A 262      11.349  52.301  17.654  1.00  0.66           H  
ATOM   4210  HD1 TYR A 262       8.820  50.283  17.028  1.00  0.66           H  
ATOM   4211  HD2 TYR A 262      10.922  51.733  20.383  1.00  0.66           H  
ATOM   4212  HE1 TYR A 262       8.015  48.340  18.340  1.00  0.66           H  
ATOM   4213  HE2 TYR A 262      10.106  49.813  21.690  1.00  0.66           H  
ATOM   4214  HH  TYR A 262       9.317  47.518  21.373  1.00  0.66           H  
ATOM   4215  N   GLY A 263       9.102  55.568  17.139  1.00  0.66           N  
ATOM   4216  CA  GLY A 263       9.287  56.630  16.147  1.00  0.66           C  
ATOM   4217  C   GLY A 263       8.357  56.443  14.953  1.00  0.66           C  
ATOM   4218  O   GLY A 263       7.437  55.629  14.994  1.00  0.66           O  
ATOM   4219  H   GLY A 263       8.191  55.472  17.593  1.00  0.66           H  
ATOM   4220 1HA  GLY A 263       9.091  57.596  16.610  1.00  0.66           H  
ATOM   4221 2HA  GLY A 263      10.319  56.650  15.802  1.00  0.66           H  
ATOM   4222  N   THR A 264       8.553  57.247  13.915  1.00  0.65           N  
ATOM   4223  CA  THR A 264       7.655  57.236  12.767  1.00  0.65           C  
ATOM   4224  C   THR A 264       8.160  56.257  11.694  1.00  0.65           C  
ATOM   4225  O   THR A 264       9.330  55.869  11.732  1.00  0.65           O  
ATOM   4226  CB  THR A 264       7.539  58.673  12.224  1.00  0.65           C  
ATOM   4227  OG1 THR A 264       8.809  59.116  11.747  1.00  0.65           O  
ATOM   4228  CG2 THR A 264       7.068  59.587  13.329  1.00  0.65           C  
ATOM   4229  H   THR A 264       9.361  57.888  13.907  1.00  0.65           H  
ATOM   4230  HA  THR A 264       6.676  56.919  13.118  1.00  0.65           H  
ATOM   4231  HB  THR A 264       6.853  58.715  11.438  1.00  0.65           H  
ATOM   4232  HG1 THR A 264       9.468  59.102  12.481  1.00  0.65           H  
ATOM   4233 1HG2 THR A 264       6.988  60.604  12.957  1.00  0.65           H  
ATOM   4234 2HG2 THR A 264       6.095  59.253  13.685  1.00  0.65           H  
ATOM   4235 3HG2 THR A 264       7.786  59.558  14.149  1.00  0.65           H  
ATOM   4236  N   PRO A 265       7.342  55.878  10.691  1.00  0.64           N  
ATOM   4237  CA  PRO A 265       7.749  55.054   9.564  1.00  0.64           C  
ATOM   4238  C   PRO A 265       9.014  55.568   8.875  1.00  0.64           C  
ATOM   4239  O   PRO A 265       9.832  54.772   8.415  1.00  0.64           O  
ATOM   4240  CB  PRO A 265       6.529  55.179   8.641  1.00  0.64           C  
ATOM   4241  CG  PRO A 265       5.355  55.356   9.588  1.00  0.64           C  
ATOM   4242  CD  PRO A 265       5.884  56.224  10.691  1.00  0.64           C  
ATOM   4243  HA  PRO A 265       7.890  54.025   9.904  1.00  0.64           H  
ATOM   4244 1HB  PRO A 265       6.656  56.030   7.953  1.00  0.64           H  
ATOM   4245 2HB  PRO A 265       6.433  54.279   8.024  1.00  0.64           H  
ATOM   4246 1HG  PRO A 265       4.511  55.827   9.053  1.00  0.64           H  
ATOM   4247 2HG  PRO A 265       4.991  54.378   9.942  1.00  0.64           H  
ATOM   4248 1HD  PRO A 265       5.699  57.258  10.409  1.00  0.64           H  
ATOM   4249 2HD  PRO A 265       5.396  55.940  11.632  1.00  0.64           H  
ATOM   4250  N   GLU A 266       9.223  56.884   8.868  1.00  0.63           N  
ATOM   4251  CA  GLU A 266      10.394  57.451   8.211  1.00  0.63           C  
ATOM   4252  C   GLU A 266      11.648  57.327   9.057  1.00  0.63           C  
ATOM   4253  O   GLU A 266      12.765  57.461   8.555  1.00  0.63           O  
ATOM   4254  CB  GLU A 266      10.121  58.896   7.834  1.00  0.63           C  
ATOM   4255  CG  GLU A 266       9.055  58.977   6.802  1.00  0.63           C  
ATOM   4256  CD  GLU A 266       8.708  60.328   6.390  1.00  0.63           C  
ATOM   4257  OE1 GLU A 266       9.456  61.247   6.621  1.00  0.63           O  
ATOM   4258  OE2 GLU A 266       7.636  60.456   5.869  1.00  0.63           O  
ATOM   4259  H   GLU A 266       8.551  57.513   9.289  1.00  0.63           H  
ATOM   4260  HA  GLU A 266      10.560  56.899   7.287  1.00  0.63           H  
ATOM   4261 1HB  GLU A 266       9.802  59.456   8.716  1.00  0.63           H  
ATOM   4262 2HB  GLU A 266      11.028  59.360   7.442  1.00  0.63           H  
ATOM   4263 1HG  GLU A 266       9.382  58.418   5.927  1.00  0.63           H  
ATOM   4264 2HG  GLU A 266       8.167  58.484   7.194  1.00  0.63           H  
ATOM   4265  N   ASP A 267      11.486  57.027  10.340  1.00  0.62           N  
ATOM   4266  CA  ASP A 267      12.644  56.863  11.183  1.00  0.62           C  
ATOM   4267  C   ASP A 267      13.095  55.425  10.966  1.00  0.62           C  
ATOM   4268  O   ASP A 267      14.293  55.130  10.929  1.00  0.62           O  
ATOM   4269  CB  ASP A 267      12.315  57.166  12.647  1.00  0.62           C  
ATOM   4270  CG  ASP A 267      11.933  58.643  12.925  1.00  0.62           C  
ATOM   4271  OD1 ASP A 267      12.715  59.525  12.578  1.00  0.62           O  
ATOM   4272  OD2 ASP A 267      10.866  58.885  13.495  1.00  0.62           O  
ATOM   4273  H   ASP A 267      10.562  56.882  10.729  1.00  0.62           H  
ATOM   4274  HA  ASP A 267      13.433  57.528  10.848  1.00  0.62           H  
ATOM   4275 1HB  ASP A 267      11.488  56.537  12.956  1.00  0.62           H  
ATOM   4276 2HB  ASP A 267      13.162  56.910  13.260  1.00  0.62           H  
ATOM   4277  N   LEU A 268      12.125  54.540  10.726  1.00  0.61           N  
ATOM   4278  CA  LEU A 268      12.467  53.163  10.393  1.00  0.61           C  
ATOM   4279  C   LEU A 268      13.194  53.138   9.051  1.00  0.61           C  
ATOM   4280  O   LEU A 268      14.220  52.474   8.897  1.00  0.61           O  
ATOM   4281  CB  LEU A 268      11.245  52.250  10.348  1.00  0.61           C  
ATOM   4282  CG  LEU A 268      11.566  50.805   9.937  1.00  0.61           C  
ATOM   4283  CD1 LEU A 268      12.585  50.191  10.898  1.00  0.61           C  
ATOM   4284  CD2 LEU A 268      10.310  50.027   9.961  1.00  0.61           C  
ATOM   4285  H   LEU A 268      11.151  54.842  10.797  1.00  0.61           H  
ATOM   4286  HA  LEU A 268      13.141  52.781  11.158  1.00  0.61           H  
ATOM   4287 1HB  LEU A 268      10.780  52.232  11.324  1.00  0.61           H  
ATOM   4288 2HB  LEU A 268      10.529  52.650   9.633  1.00  0.61           H  
ATOM   4289  HG  LEU A 268      11.986  50.798   8.932  1.00  0.61           H  
ATOM   4290 1HD1 LEU A 268      12.806  49.169  10.601  1.00  0.61           H  
ATOM   4291 2HD1 LEU A 268      13.503  50.778  10.878  1.00  0.61           H  
ATOM   4292 3HD1 LEU A 268      12.180  50.193  11.888  1.00  0.61           H  
ATOM   4293 1HD2 LEU A 268      10.494  49.016   9.670  1.00  0.61           H  
ATOM   4294 2HD2 LEU A 268       9.915  50.051  10.967  1.00  0.61           H  
ATOM   4295 3HD2 LEU A 268       9.600  50.472   9.280  1.00  0.61           H  
ATOM   4296  N   LYS A 269      12.674  53.868   8.067  1.00  0.60           N  
ATOM   4297  CA  LYS A 269      13.316  53.872   6.759  1.00  0.60           C  
ATOM   4298  C   LYS A 269      14.751  54.419   6.844  1.00  0.60           C  
ATOM   4299  O   LYS A 269      15.661  53.856   6.226  1.00  0.60           O  
ATOM   4300  CB  LYS A 269      12.498  54.699   5.781  1.00  0.60           C  
ATOM   4301  CG  LYS A 269      11.176  54.078   5.420  1.00  0.60           C  
ATOM   4302  CD  LYS A 269      10.372  54.932   4.480  1.00  0.60           C  
ATOM   4303  CE  LYS A 269       9.026  54.317   4.247  1.00  0.60           C  
ATOM   4304  NZ  LYS A 269       8.191  55.109   3.299  1.00  0.60           N  
ATOM   4305  H   LYS A 269      11.807  54.387   8.222  1.00  0.60           H  
ATOM   4306  HA  LYS A 269      13.367  52.845   6.395  1.00  0.60           H  
ATOM   4307 1HB  LYS A 269      12.329  55.695   6.186  1.00  0.60           H  
ATOM   4308 2HB  LYS A 269      13.055  54.808   4.873  1.00  0.60           H  
ATOM   4309 1HG  LYS A 269      11.349  53.121   4.954  1.00  0.60           H  
ATOM   4310 2HG  LYS A 269      10.604  53.912   6.314  1.00  0.60           H  
ATOM   4311 1HD  LYS A 269      10.252  55.932   4.895  1.00  0.60           H  
ATOM   4312 2HD  LYS A 269      10.886  54.999   3.528  1.00  0.60           H  
ATOM   4313 1HE  LYS A 269       9.173  53.331   3.861  1.00  0.60           H  
ATOM   4314 2HE  LYS A 269       8.501  54.244   5.199  1.00  0.60           H  
ATOM   4315 1HZ  LYS A 269       7.302  54.644   3.177  1.00  0.60           H  
ATOM   4316 2HZ  LYS A 269       8.036  56.032   3.668  1.00  0.60           H  
ATOM   4317 3HZ  LYS A 269       8.664  55.172   2.406  1.00  0.60           H  
ATOM   4318  N   GLU A 270      14.976  55.455   7.676  1.00  0.58           N  
ATOM   4319  CA  GLU A 270      16.324  56.009   7.837  1.00  0.58           C  
ATOM   4320  C   GLU A 270      17.251  54.962   8.478  1.00  0.58           C  
ATOM   4321  O   GLU A 270      18.419  54.826   8.087  1.00  0.58           O  
ATOM   4322  CB  GLU A 270      16.296  57.287   8.692  1.00  0.58           C  
ATOM   4323  CG  GLU A 270      17.640  58.064   8.755  1.00  0.58           C  
ATOM   4324  CD  GLU A 270      18.038  58.715   7.420  1.00  0.58           C  
ATOM   4325  OE1 GLU A 270      17.175  58.895   6.587  1.00  0.58           O  
ATOM   4326  OE2 GLU A 270      19.198  59.051   7.245  1.00  0.58           O  
ATOM   4327  H   GLU A 270      14.197  55.908   8.157  1.00  0.58           H  
ATOM   4328  HA  GLU A 270      16.722  56.252   6.856  1.00  0.58           H  
ATOM   4329 1HB  GLU A 270      15.531  57.963   8.306  1.00  0.58           H  
ATOM   4330 2HB  GLU A 270      16.009  57.028   9.714  1.00  0.58           H  
ATOM   4331 1HG  GLU A 270      17.571  58.835   9.510  1.00  0.58           H  
ATOM   4332 2HG  GLU A 270      18.424  57.369   9.061  1.00  0.58           H  
ATOM   4333  N   LEU A 271      16.717  54.183   9.435  1.00  0.58           N  
ATOM   4334  CA  LEU A 271      17.486  53.120  10.090  1.00  0.58           C  
ATOM   4335  C   LEU A 271      17.993  52.146   9.052  1.00  0.58           C  
ATOM   4336  O   LEU A 271      19.179  51.790   9.030  1.00  0.58           O  
ATOM   4337  CB  LEU A 271      16.595  52.318  11.062  1.00  0.58           C  
ATOM   4338  CG  LEU A 271      17.284  51.247  11.939  1.00  0.58           C  
ATOM   4339  CD1 LEU A 271      16.378  50.968  13.137  1.00  0.58           C  
ATOM   4340  CD2 LEU A 271      17.555  49.955  11.117  1.00  0.58           C  
ATOM   4341  H   LEU A 271      15.761  54.360   9.746  1.00  0.58           H  
ATOM   4342  HA  LEU A 271      18.327  53.555  10.616  1.00  0.58           H  
ATOM   4343 1HB  LEU A 271      16.096  53.026  11.724  1.00  0.58           H  
ATOM   4344 2HB  LEU A 271      15.842  51.803  10.499  1.00  0.58           H  
ATOM   4345  HG  LEU A 271      18.232  51.635  12.311  1.00  0.58           H  
ATOM   4346 1HD1 LEU A 271      16.841  50.235  13.764  1.00  0.58           H  
ATOM   4347 2HD1 LEU A 271      16.225  51.888  13.698  1.00  0.58           H  
ATOM   4348 3HD1 LEU A 271      15.419  50.590  12.787  1.00  0.58           H  
ATOM   4349 1HD2 LEU A 271      18.037  49.212  11.754  1.00  0.58           H  
ATOM   4350 2HD2 LEU A 271      16.611  49.558  10.741  1.00  0.58           H  
ATOM   4351 3HD2 LEU A 271      18.208  50.187  10.279  1.00  0.58           H  
ATOM   4352  N   ILE A 272      17.075  51.707   8.197  1.00  0.57           N  
ATOM   4353  CA  ILE A 272      17.374  50.716   7.184  1.00  0.57           C  
ATOM   4354  C   ILE A 272      18.370  51.260   6.181  1.00  0.57           C  
ATOM   4355  O   ILE A 272      19.342  50.579   5.849  1.00  0.57           O  
ATOM   4356  CB  ILE A 272      16.086  50.275   6.496  1.00  0.57           C  
ATOM   4357  CG1 ILE A 272      15.262  49.527   7.534  1.00  0.57           C  
ATOM   4358  CG2 ILE A 272      16.397  49.399   5.300  1.00  0.57           C  
ATOM   4359  CD1 ILE A 272      13.888  49.275   7.129  1.00  0.57           C  
ATOM   4360  H   ILE A 272      16.119  52.057   8.287  1.00  0.57           H  
ATOM   4361  HA  ILE A 272      17.813  49.856   7.667  1.00  0.57           H  
ATOM   4362  HB  ILE A 272      15.515  51.147   6.179  1.00  0.57           H  
ATOM   4363 1HG1 ILE A 272      15.733  48.586   7.756  1.00  0.57           H  
ATOM   4364 2HG1 ILE A 272      15.235  50.129   8.444  1.00  0.57           H  
ATOM   4365 1HG2 ILE A 272      15.468  49.087   4.840  1.00  0.57           H  
ATOM   4366 2HG2 ILE A 272      16.984  49.963   4.578  1.00  0.57           H  
ATOM   4367 3HG2 ILE A 272      16.957  48.517   5.612  1.00  0.57           H  
ATOM   4368 1HD1 ILE A 272      13.385  48.781   7.924  1.00  0.57           H  
ATOM   4369 2HD1 ILE A 272      13.388  50.219   6.915  1.00  0.57           H  
ATOM   4370 3HD1 ILE A 272      13.882  48.644   6.245  1.00  0.57           H  
ATOM   4371  N   ASP A 273      18.167  52.500   5.731  1.00  0.57           N  
ATOM   4372  CA  ASP A 273      19.083  53.106   4.778  1.00  0.57           C  
ATOM   4373  C   ASP A 273      20.489  53.185   5.386  1.00  0.57           C  
ATOM   4374  O   ASP A 273      21.485  52.917   4.706  1.00  0.57           O  
ATOM   4375  CB  ASP A 273      18.638  54.526   4.419  1.00  0.57           C  
ATOM   4376  CG  ASP A 273      19.389  55.110   3.233  1.00  0.57           C  
ATOM   4377  OD1 ASP A 273      19.088  54.757   2.106  1.00  0.57           O  
ATOM   4378  OD2 ASP A 273      20.278  55.895   3.438  1.00  0.57           O  
ATOM   4379  H   ASP A 273      17.346  53.022   6.038  1.00  0.57           H  
ATOM   4380  HA  ASP A 273      19.118  52.488   3.879  1.00  0.57           H  
ATOM   4381 1HB  ASP A 273      17.565  54.536   4.217  1.00  0.57           H  
ATOM   4382 2HB  ASP A 273      18.794  55.177   5.287  1.00  0.57           H  
ATOM   4383  N   THR A 274      20.570  53.536   6.673  1.00  0.57           N  
ATOM   4384  CA  THR A 274      21.858  53.637   7.331  1.00  0.57           C  
ATOM   4385  C   THR A 274      22.511  52.263   7.404  1.00  0.57           C  
ATOM   4386  O   THR A 274      23.694  52.107   7.083  1.00  0.57           O  
ATOM   4387  CB  THR A 274      21.734  54.215   8.737  1.00  0.57           C  
ATOM   4388  OG1 THR A 274      21.145  55.524   8.671  1.00  0.57           O  
ATOM   4389  CG2 THR A 274      23.130  54.317   9.337  1.00  0.57           C  
ATOM   4390  H   THR A 274      19.726  53.772   7.196  1.00  0.57           H  
ATOM   4391  HA  THR A 274      22.498  54.295   6.742  1.00  0.57           H  
ATOM   4392  HB  THR A 274      21.104  53.568   9.350  1.00  0.57           H  
ATOM   4393  HG1 THR A 274      20.209  55.432   8.363  1.00  0.57           H  
ATOM   4394 1HG2 THR A 274      23.076  54.730  10.341  1.00  0.57           H  
ATOM   4395 2HG2 THR A 274      23.575  53.327   9.374  1.00  0.57           H  
ATOM   4396 3HG2 THR A 274      23.744  54.965   8.715  1.00  0.57           H  
ATOM   4397  N   ALA A 275      21.735  51.246   7.787  1.00  0.58           N  
ATOM   4398  CA  ALA A 275      22.285  49.906   7.875  1.00  0.58           C  
ATOM   4399  C   ALA A 275      22.835  49.513   6.510  1.00  0.58           C  
ATOM   4400  O   ALA A 275      23.934  48.960   6.405  1.00  0.58           O  
ATOM   4401  CB  ALA A 275      21.212  48.940   8.344  1.00  0.58           C  
ATOM   4402  H   ALA A 275      20.761  51.414   8.046  1.00  0.58           H  
ATOM   4403  HA  ALA A 275      23.110  49.909   8.584  1.00  0.58           H  
ATOM   4404 1HB  ALA A 275      21.620  47.933   8.410  1.00  0.58           H  
ATOM   4405 2HB  ALA A 275      20.839  49.250   9.319  1.00  0.58           H  
ATOM   4406 3HB  ALA A 275      20.402  48.958   7.623  1.00  0.58           H  
ATOM   4407  N   HIS A 276      22.132  49.904   5.444  1.00  0.58           N  
ATOM   4408  CA  HIS A 276      22.602  49.613   4.105  1.00  0.58           C  
ATOM   4409  C   HIS A 276      23.899  50.359   3.796  1.00  0.58           C  
ATOM   4410  O   HIS A 276      24.816  49.783   3.207  1.00  0.58           O  
ATOM   4411  CB  HIS A 276      21.544  49.970   3.062  1.00  0.58           C  
ATOM   4412  CG  HIS A 276      20.411  49.070   3.054  1.00  0.58           C  
ATOM   4413  ND1 HIS A 276      19.243  49.340   2.381  1.00  0.58           N  
ATOM   4414  CD2 HIS A 276      20.258  47.864   3.609  1.00  0.58           C  
ATOM   4415  CE1 HIS A 276      18.426  48.315   2.525  1.00  0.58           C  
ATOM   4416  NE2 HIS A 276      19.035  47.410   3.260  1.00  0.58           N  
ATOM   4417  H   HIS A 276      21.228  50.360   5.572  1.00  0.58           H  
ATOM   4418  HA  HIS A 276      22.805  48.545   4.024  1.00  0.58           H  
ATOM   4419 1HB  HIS A 276      21.177  50.973   3.233  1.00  0.58           H  
ATOM   4420 2HB  HIS A 276      21.994  49.958   2.068  1.00  0.58           H  
ATOM   4421  HD2 HIS A 276      20.985  47.334   4.200  1.00  0.58           H  
ATOM   4422  HE1 HIS A 276      17.438  48.219   2.103  1.00  0.58           H  
ATOM   4423  HE2 HIS A 276      18.682  46.486   3.531  1.00  0.58           H  
ATOM   4424  N   SER A 277      24.031  51.616   4.257  1.00  0.60           N  
ATOM   4425  CA  SER A 277      25.249  52.393   3.986  1.00  0.60           C  
ATOM   4426  C   SER A 277      26.468  51.736   4.637  1.00  0.60           C  
ATOM   4427  O   SER A 277      27.598  51.904   4.174  1.00  0.60           O  
ATOM   4428  CB  SER A 277      25.137  53.817   4.524  1.00  0.60           C  
ATOM   4429  OG  SER A 277      25.244  53.875   5.921  1.00  0.60           O  
ATOM   4430  H   SER A 277      23.248  52.056   4.742  1.00  0.60           H  
ATOM   4431  HA  SER A 277      25.404  52.429   2.908  1.00  0.60           H  
ATOM   4432 1HB  SER A 277      25.896  54.449   4.067  1.00  0.60           H  
ATOM   4433 2HB  SER A 277      24.168  54.210   4.240  1.00  0.60           H  
ATOM   4434  HG  SER A 277      24.707  53.144   6.263  1.00  0.60           H  
ATOM   4435  N   MET A 278      26.222  50.945   5.685  1.00  0.61           N  
ATOM   4436  CA  MET A 278      27.262  50.217   6.395  1.00  0.61           C  
ATOM   4437  C   MET A 278      27.505  48.810   5.828  1.00  0.61           C  
ATOM   4438  O   MET A 278      28.371  48.074   6.321  1.00  0.61           O  
ATOM   4439  CB  MET A 278      26.912  50.110   7.872  1.00  0.61           C  
ATOM   4440  CG  MET A 278      26.897  51.397   8.641  1.00  0.61           C  
ATOM   4441  SD  MET A 278      26.538  51.098  10.359  1.00  0.61           S  
ATOM   4442  CE  MET A 278      26.445  52.743  11.022  1.00  0.61           C  
ATOM   4443  H   MET A 278      25.261  50.897   6.029  1.00  0.61           H  
ATOM   4444  HA  MET A 278      28.190  50.776   6.296  1.00  0.61           H  
ATOM   4445 1HB  MET A 278      25.917  49.673   7.961  1.00  0.61           H  
ATOM   4446 2HB  MET A 278      27.597  49.446   8.360  1.00  0.61           H  
ATOM   4447 1HG  MET A 278      27.861  51.896   8.560  1.00  0.61           H  
ATOM   4448 2HG  MET A 278      26.127  52.057   8.234  1.00  0.61           H  
ATOM   4449 1HE  MET A 278      26.205  52.693  12.071  1.00  0.61           H  
ATOM   4450 2HE  MET A 278      27.400  53.248  10.888  1.00  0.61           H  
ATOM   4451 3HE  MET A 278      25.669  53.297  10.509  1.00  0.61           H  
ATOM   4452  N   GLY A 279      26.746  48.419   4.804  1.00  0.62           N  
ATOM   4453  CA  GLY A 279      26.864  47.084   4.232  1.00  0.62           C  
ATOM   4454  C   GLY A 279      26.125  46.015   5.047  1.00  0.62           C  
ATOM   4455  O   GLY A 279      26.432  44.827   4.928  1.00  0.62           O  
ATOM   4456  H   GLY A 279      26.068  49.056   4.394  1.00  0.62           H  
ATOM   4457 1HA  GLY A 279      26.477  47.107   3.216  1.00  0.62           H  
ATOM   4458 2HA  GLY A 279      27.916  46.820   4.155  1.00  0.62           H  
ATOM   4459  N   ILE A 280      25.172  46.439   5.879  1.00  0.63           N  
ATOM   4460  CA  ILE A 280      24.417  45.544   6.746  1.00  0.63           C  
ATOM   4461  C   ILE A 280      22.997  45.296   6.225  1.00  0.63           C  
ATOM   4462  O   ILE A 280      22.283  46.234   5.886  1.00  0.63           O  
ATOM   4463  CB  ILE A 280      24.340  46.134   8.168  1.00  0.63           C  
ATOM   4464  CG1 ILE A 280      25.727  46.298   8.773  1.00  0.63           C  
ATOM   4465  CG2 ILE A 280      23.518  45.291   9.053  1.00  0.63           C  
ATOM   4466  CD1 ILE A 280      25.718  47.116  10.055  1.00  0.63           C  
ATOM   4467  H   ILE A 280      24.942  47.429   5.926  1.00  0.63           H  
ATOM   4468  HA  ILE A 280      24.945  44.601   6.792  1.00  0.63           H  
ATOM   4469  HB  ILE A 280      23.899  47.116   8.117  1.00  0.63           H  
ATOM   4470 1HG1 ILE A 280      26.139  45.308   8.991  1.00  0.63           H  
ATOM   4471 2HG1 ILE A 280      26.380  46.793   8.052  1.00  0.63           H  
ATOM   4472 1HG2 ILE A 280      23.496  45.758  10.019  1.00  0.63           H  
ATOM   4473 2HG2 ILE A 280      22.509  45.202   8.663  1.00  0.63           H  
ATOM   4474 3HG2 ILE A 280      23.967  44.310   9.133  1.00  0.63           H  
ATOM   4475 1HD1 ILE A 280      26.725  47.191  10.437  1.00  0.63           H  
ATOM   4476 2HD1 ILE A 280      25.331  48.114   9.850  1.00  0.63           H  
ATOM   4477 3HD1 ILE A 280      25.088  46.630  10.798  1.00  0.63           H  
ATOM   4478  N   LEU A 281      22.606  44.029   6.128  1.00  0.64           N  
ATOM   4479  CA  LEU A 281      21.271  43.646   5.656  1.00  0.64           C  
ATOM   4480  C   LEU A 281      20.279  43.831   6.789  1.00  0.64           C  
ATOM   4481  O   LEU A 281      20.637  43.612   7.949  1.00  0.64           O  
ATOM   4482  CB  LEU A 281      21.246  42.165   5.271  1.00  0.64           C  
ATOM   4483  CG  LEU A 281      22.129  41.708   4.175  1.00  0.64           C  
ATOM   4484  CD1 LEU A 281      22.094  40.206   4.153  1.00  0.64           C  
ATOM   4485  CD2 LEU A 281      21.626  42.266   2.858  1.00  0.64           C  
ATOM   4486  H   LEU A 281      23.262  43.309   6.420  1.00  0.64           H  
ATOM   4487  HA  LEU A 281      20.983  44.275   4.811  1.00  0.64           H  
ATOM   4488 1HB  LEU A 281      21.495  41.596   6.135  1.00  0.64           H  
ATOM   4489 2HB  LEU A 281      20.225  41.912   4.991  1.00  0.64           H  
ATOM   4490  HG  LEU A 281      23.156  42.039   4.359  1.00  0.64           H  
ATOM   4491 1HD1 LEU A 281      22.727  39.870   3.379  1.00  0.64           H  
ATOM   4492 2HD1 LEU A 281      22.453  39.825   5.103  1.00  0.64           H  
ATOM   4493 3HD1 LEU A 281      21.077  39.854   3.977  1.00  0.64           H  
ATOM   4494 1HD2 LEU A 281      22.254  41.923   2.041  1.00  0.64           H  
ATOM   4495 2HD2 LEU A 281      20.613  41.927   2.685  1.00  0.64           H  
ATOM   4496 3HD2 LEU A 281      21.635  43.355   2.893  1.00  0.64           H  
ATOM   4497  N   VAL A 282      19.037  44.188   6.481  1.00  0.65           N  
ATOM   4498  CA  VAL A 282      18.072  44.289   7.574  1.00  0.65           C  
ATOM   4499  C   VAL A 282      16.898  43.338   7.357  1.00  0.65           C  
ATOM   4500  O   VAL A 282      16.277  43.302   6.279  1.00  0.65           O  
ATOM   4501  CB  VAL A 282      17.549  45.725   7.744  1.00  0.65           C  
ATOM   4502  CG1 VAL A 282      16.585  45.775   8.928  1.00  0.65           C  
ATOM   4503  CG2 VAL A 282      18.710  46.676   7.972  1.00  0.65           C  
ATOM   4504  H   VAL A 282      18.787  44.385   5.504  1.00  0.65           H  
ATOM   4505  HA  VAL A 282      18.560  44.005   8.507  1.00  0.65           H  
ATOM   4506  HB  VAL A 282      16.996  46.018   6.849  1.00  0.65           H  
ATOM   4507 1HG1 VAL A 282      16.195  46.776   9.057  1.00  0.65           H  
ATOM   4508 2HG1 VAL A 282      15.789  45.101   8.771  1.00  0.65           H  
ATOM   4509 3HG1 VAL A 282      17.117  45.477   9.837  1.00  0.65           H  
ATOM   4510 1HG2 VAL A 282      18.330  47.678   8.095  1.00  0.65           H  
ATOM   4511 2HG2 VAL A 282      19.252  46.377   8.872  1.00  0.65           H  
ATOM   4512 3HG2 VAL A 282      19.388  46.647   7.113  1.00  0.65           H  
ATOM   4513  N   LEU A 283      16.591  42.579   8.396  1.00  0.67           N  
ATOM   4514  CA  LEU A 283      15.508  41.632   8.352  1.00  0.67           C  
ATOM   4515  C   LEU A 283      14.443  42.009   9.377  1.00  0.67           C  
ATOM   4516  O   LEU A 283      14.754  42.520  10.460  1.00  0.67           O  
ATOM   4517  CB  LEU A 283      16.029  40.211   8.648  1.00  0.67           C  
ATOM   4518  CG  LEU A 283      16.979  39.568   7.608  1.00  0.67           C  
ATOM   4519  CD1 LEU A 283      18.427  40.019   7.869  1.00  0.67           C  
ATOM   4520  CD2 LEU A 283      16.861  38.045   7.699  1.00  0.67           C  
ATOM   4521  H   LEU A 283      17.148  42.648   9.242  1.00  0.67           H  
ATOM   4522  HA  LEU A 283      15.076  41.666   7.368  1.00  0.67           H  
ATOM   4523 1HB  LEU A 283      16.570  40.261   9.573  1.00  0.67           H  
ATOM   4524 2HB  LEU A 283      15.169  39.548   8.778  1.00  0.67           H  
ATOM   4525  HG  LEU A 283      16.706  39.899   6.614  1.00  0.67           H  
ATOM   4526 1HD1 LEU A 283      19.086  39.566   7.126  1.00  0.67           H  
ATOM   4527 2HD1 LEU A 283      18.505  41.096   7.802  1.00  0.67           H  
ATOM   4528 3HD1 LEU A 283      18.731  39.702   8.869  1.00  0.67           H  
ATOM   4529 1HD2 LEU A 283      17.518  37.587   6.971  1.00  0.67           H  
ATOM   4530 2HD2 LEU A 283      17.142  37.722   8.692  1.00  0.67           H  
ATOM   4531 3HD2 LEU A 283      15.834  37.740   7.496  1.00  0.67           H  
ATOM   4532  N   LEU A 284      13.190  41.777   9.016  1.00  0.69           N  
ATOM   4533  CA  LEU A 284      12.064  42.036   9.915  1.00  0.69           C  
ATOM   4534  C   LEU A 284      11.512  40.754  10.484  1.00  0.69           C  
ATOM   4535  O   LEU A 284      11.298  39.785   9.753  1.00  0.69           O  
ATOM   4536  CB  LEU A 284      10.976  42.825   9.191  1.00  0.69           C  
ATOM   4537  CG  LEU A 284       9.694  43.183   9.994  1.00  0.69           C  
ATOM   4538  CD1 LEU A 284       9.188  44.486   9.544  1.00  0.69           C  
ATOM   4539  CD2 LEU A 284       8.626  42.162   9.710  1.00  0.69           C  
ATOM   4540  H   LEU A 284      13.025  41.387   8.085  1.00  0.69           H  
ATOM   4541  HA  LEU A 284      12.417  42.642  10.750  1.00  0.69           H  
ATOM   4542 1HB  LEU A 284      11.389  43.741   8.856  1.00  0.69           H  
ATOM   4543 2HB  LEU A 284      10.674  42.273   8.322  1.00  0.69           H  
ATOM   4544  HG  LEU A 284       9.912  43.216  11.062  1.00  0.69           H  
ATOM   4545 1HD1 LEU A 284       8.271  44.735  10.074  1.00  0.69           H  
ATOM   4546 2HD1 LEU A 284       9.922  45.231   9.733  1.00  0.69           H  
ATOM   4547 3HD1 LEU A 284       8.998  44.424   8.498  1.00  0.69           H  
ATOM   4548 1HD2 LEU A 284       7.718  42.410  10.264  1.00  0.69           H  
ATOM   4549 2HD2 LEU A 284       8.407  42.150   8.647  1.00  0.69           H  
ATOM   4550 3HD2 LEU A 284       8.980  41.203  10.009  1.00  0.69           H  
ATOM   4551  N   ASP A 285      11.258  40.739  11.781  1.00  0.71           N  
ATOM   4552  CA  ASP A 285      10.689  39.536  12.349  1.00  0.71           C  
ATOM   4553  C   ASP A 285       9.181  39.556  12.127  1.00  0.71           C  
ATOM   4554  O   ASP A 285       8.462  40.445  12.596  1.00  0.71           O  
ATOM   4555  CB  ASP A 285      11.100  39.437  13.785  1.00  0.71           C  
ATOM   4556  CG  ASP A 285      12.636  39.310  13.797  1.00  0.71           C  
ATOM   4557  OD1 ASP A 285      13.196  39.118  12.731  1.00  0.71           O  
ATOM   4558  OD2 ASP A 285      13.223  39.442  14.823  1.00  0.71           O  
ATOM   4559  H   ASP A 285      11.478  41.543  12.377  1.00  0.71           H  
ATOM   4560  HA  ASP A 285      11.095  38.671  11.830  1.00  0.71           H  
ATOM   4561 1HB  ASP A 285      10.783  40.319  14.313  1.00  0.71           H  
ATOM   4562 2HB  ASP A 285      10.649  38.556  14.259  1.00  0.71           H  
ATOM   4563  N   VAL A 286       8.734  38.601  11.337  1.00  0.74           N  
ATOM   4564  CA  VAL A 286       7.380  38.524  10.845  1.00  0.74           C  
ATOM   4565  C   VAL A 286       6.452  37.651  11.629  1.00  0.74           C  
ATOM   4566  O   VAL A 286       6.401  36.429  11.456  1.00  0.74           O  
ATOM   4567  CB  VAL A 286       7.402  37.930   9.450  1.00  0.74           C  
ATOM   4568  CG1 VAL A 286       6.125  37.846   8.974  1.00  0.74           C  
ATOM   4569  CG2 VAL A 286       8.161  38.710   8.591  1.00  0.74           C  
ATOM   4570  H   VAL A 286       9.391  37.895  11.039  1.00  0.74           H  
ATOM   4571  HA  VAL A 286       6.971  39.534  10.817  1.00  0.74           H  
ATOM   4572  HB  VAL A 286       7.822  36.923   9.496  1.00  0.74           H  
ATOM   4573 1HG1 VAL A 286       6.131  37.418   7.987  1.00  0.74           H  
ATOM   4574 2HG1 VAL A 286       5.546  37.227   9.637  1.00  0.74           H  
ATOM   4575 3HG1 VAL A 286       5.720  38.848   8.940  1.00  0.74           H  
ATOM   4576 1HG2 VAL A 286       8.152  38.249   7.608  1.00  0.74           H  
ATOM   4577 2HG2 VAL A 286       7.736  39.702   8.534  1.00  0.74           H  
ATOM   4578 3HG2 VAL A 286       9.171  38.754   8.980  1.00  0.74           H  
ATOM   4579  N   ILE A 287       5.610  38.268  12.410  1.00  0.76           N  
ATOM   4580  CA  ILE A 287       4.716  37.475  13.201  1.00  0.76           C  
ATOM   4581  C   ILE A 287       3.419  37.302  12.445  1.00  0.76           C  
ATOM   4582  O   ILE A 287       2.416  37.945  12.726  1.00  0.76           O  
ATOM   4583  CB  ILE A 287       4.475  38.147  14.535  1.00  0.76           C  
ATOM   4584  CG1 ILE A 287       5.803  38.506  15.121  1.00  0.76           C  
ATOM   4585  CG2 ILE A 287       3.682  37.218  15.472  1.00  0.76           C  
ATOM   4586  CD1 ILE A 287       6.727  37.344  15.326  1.00  0.76           C  
ATOM   4587  H   ILE A 287       5.651  39.273  12.504  1.00  0.76           H  
ATOM   4588  HA  ILE A 287       5.159  36.493  13.373  1.00  0.76           H  
ATOM   4589  HB  ILE A 287       3.914  39.070  14.390  1.00  0.76           H  
ATOM   4590 1HG1 ILE A 287       6.295  39.221  14.458  1.00  0.76           H  
ATOM   4591 2HG1 ILE A 287       5.630  38.982  16.038  1.00  0.76           H  
ATOM   4592 1HG2 ILE A 287       3.518  37.718  16.428  1.00  0.76           H  
ATOM   4593 2HG2 ILE A 287       2.719  36.985  15.019  1.00  0.76           H  
ATOM   4594 3HG2 ILE A 287       4.239  36.293  15.636  1.00  0.76           H  
ATOM   4595 1HD1 ILE A 287       7.666  37.699  15.758  1.00  0.76           H  
ATOM   4596 2HD1 ILE A 287       6.265  36.629  16.007  1.00  0.76           H  
ATOM   4597 3HD1 ILE A 287       6.929  36.859  14.377  1.00  0.76           H  
ATOM   4598  N   HIS A 288       3.454  36.370  11.504  1.00  0.76           N  
ATOM   4599  CA  HIS A 288       2.302  36.022  10.675  1.00  0.76           C  
ATOM   4600  C   HIS A 288       1.655  34.768  11.153  1.00  0.76           C  
ATOM   4601  O   HIS A 288       0.806  34.178  10.478  1.00  0.76           O  
ATOM   4602  CB  HIS A 288       2.668  35.868   9.217  1.00  0.76           C  
ATOM   4603  CG  HIS A 288       2.956  37.134   8.554  1.00  0.76           C  
ATOM   4604  ND1 HIS A 288       3.313  37.209   7.240  1.00  0.76           N  
ATOM   4605  CD2 HIS A 288       2.899  38.415   9.007  1.00  0.76           C  
ATOM   4606  CE1 HIS A 288       3.464  38.486   6.912  1.00  0.76           C  
ATOM   4607  NE2 HIS A 288       3.222  39.225   7.961  1.00  0.76           N  
ATOM   4608  H   HIS A 288       4.362  35.922  11.358  1.00  0.76           H  
ATOM   4609  HA  HIS A 288       1.554  36.811  10.743  1.00  0.76           H  
ATOM   4610 1HB  HIS A 288       3.554  35.232   9.134  1.00  0.76           H  
ATOM   4611 2HB  HIS A 288       1.864  35.369   8.688  1.00  0.76           H  
ATOM   4612  HD2 HIS A 288       2.644  38.737  10.006  1.00  0.76           H  
ATOM   4613  HE1 HIS A 288       3.731  38.877   5.969  1.00  0.76           H  
ATOM   4614  HE2 HIS A 288       3.272  40.251   7.969  1.00  0.76           H  
ATOM   4615  N   SER A 289       2.096  34.355  12.317  1.00  0.76           N  
ATOM   4616  CA  SER A 289       1.579  33.202  12.975  1.00  0.76           C  
ATOM   4617  C   SER A 289       0.360  33.603  13.755  1.00  0.76           C  
ATOM   4618  O   SER A 289      -0.760  33.159  13.493  1.00  0.76           O  
ATOM   4619  CB  SER A 289       2.635  32.662  13.915  1.00  0.76           C  
ATOM   4620  OG  SER A 289       2.822  33.515  14.999  1.00  0.76           O  
ATOM   4621  H   SER A 289       2.811  34.895  12.774  1.00  0.76           H  
ATOM   4622  HA  SER A 289       1.285  32.471  12.251  1.00  0.76           H  
ATOM   4623 1HB  SER A 289       2.365  31.668  14.264  1.00  0.76           H  
ATOM   4624 2HB  SER A 289       3.574  32.575  13.377  1.00  0.76           H  
ATOM   4625  HG  SER A 289       2.210  33.148  15.678  1.00  0.76           H  
ATOM   4626  N   HIS A 290       0.584  34.512  14.686  1.00  0.76           N  
ATOM   4627  CA  HIS A 290      -0.455  34.896  15.594  1.00  0.76           C  
ATOM   4628  C   HIS A 290      -0.683  36.370  15.721  1.00  0.76           C  
ATOM   4629  O   HIS A 290       0.182  37.184  15.411  1.00  0.76           O  
ATOM   4630  CB  HIS A 290      -0.173  34.312  16.979  1.00  0.76           C  
ATOM   4631  CG  HIS A 290      -0.216  32.845  16.976  1.00  0.76           C  
ATOM   4632  ND1 HIS A 290       0.783  32.089  16.452  1.00  0.76           N  
ATOM   4633  CD2 HIS A 290      -1.148  31.981  17.403  1.00  0.76           C  
ATOM   4634  CE1 HIS A 290       0.444  30.822  16.518  1.00  0.76           C  
ATOM   4635  NE2 HIS A 290      -0.710  30.733  17.088  1.00  0.76           N  
ATOM   4636  H   HIS A 290       1.521  34.859  14.810  1.00  0.76           H  
ATOM   4637  HA  HIS A 290      -1.365  34.472  15.221  1.00  0.76           H  
ATOM   4638 1HB  HIS A 290       0.799  34.647  17.339  1.00  0.76           H  
ATOM   4639 2HB  HIS A 290      -0.925  34.667  17.665  1.00  0.76           H  
ATOM   4640  HD2 HIS A 290      -2.084  32.220  17.885  1.00  0.76           H  
ATOM   4641  HE1 HIS A 290       1.005  29.994  16.150  1.00  0.76           H  
ATOM   4642  HE2 HIS A 290      -1.209  29.868  17.257  1.00  0.76           H  
ATOM   4643  N   ALA A 291      -1.858  36.697  16.230  1.00  0.76           N  
ATOM   4644  CA  ALA A 291      -2.211  38.078  16.498  1.00  0.76           C  
ATOM   4645  C   ALA A 291      -2.911  38.209  17.836  1.00  0.76           C  
ATOM   4646  O   ALA A 291      -3.477  37.253  18.384  1.00  0.76           O  
ATOM   4647  CB  ALA A 291      -3.100  38.632  15.410  1.00  0.76           C  
ATOM   4648  H   ALA A 291      -2.520  35.939  16.408  1.00  0.76           H  
ATOM   4649  HA  ALA A 291      -1.294  38.663  16.538  1.00  0.76           H  
ATOM   4650 1HB  ALA A 291      -3.333  39.679  15.623  1.00  0.76           H  
ATOM   4651 2HB  ALA A 291      -2.602  38.556  14.449  1.00  0.76           H  
ATOM   4652 3HB  ALA A 291      -3.995  38.060  15.414  1.00  0.76           H  
ATOM   4653  N   SER A 292      -2.847  39.415  18.360  1.00  0.76           N  
ATOM   4654  CA  SER A 292      -3.444  39.783  19.629  1.00  0.76           C  
ATOM   4655  C   SER A 292      -4.944  39.596  19.674  1.00  0.76           C  
ATOM   4656  O   SER A 292      -5.632  39.803  18.683  1.00  0.76           O  
ATOM   4657  CB  SER A 292      -3.168  41.219  19.929  1.00  0.76           C  
ATOM   4658  OG  SER A 292      -3.785  41.609  21.121  1.00  0.76           O  
ATOM   4659  H   SER A 292      -2.352  40.140  17.832  1.00  0.76           H  
ATOM   4660  HA  SER A 292      -2.994  39.160  20.405  1.00  0.76           H  
ATOM   4661 1HB  SER A 292      -2.124  41.381  19.994  1.00  0.76           H  
ATOM   4662 2HB  SER A 292      -3.532  41.826  19.110  1.00  0.76           H  
ATOM   4663  HG  SER A 292      -3.319  42.403  21.402  1.00  0.76           H  
ATOM   4664  N   LYS A 293      -5.450  39.264  20.863  1.00  0.78           N  
ATOM   4665  CA  LYS A 293      -6.884  39.126  21.129  1.00  0.78           C  
ATOM   4666  C   LYS A 293      -7.534  40.494  21.391  1.00  0.78           C  
ATOM   4667  O   LYS A 293      -8.749  40.604  21.611  1.00  0.78           O  
ATOM   4668  CB  LYS A 293      -7.136  38.202  22.324  1.00  0.78           C  
ATOM   4669  CG  LYS A 293      -6.803  36.723  22.126  1.00  0.78           C  
ATOM   4670  CD  LYS A 293      -7.095  35.947  23.419  1.00  0.78           C  
ATOM   4671  CE  LYS A 293      -6.939  34.438  23.267  1.00  0.78           C  
ATOM   4672  NZ  LYS A 293      -7.188  33.741  24.560  1.00  0.78           N  
ATOM   4673  H   LYS A 293      -4.805  39.109  21.624  1.00  0.78           H  
ATOM   4674  HA  LYS A 293      -7.357  38.693  20.248  1.00  0.78           H  
ATOM   4675 1HB  LYS A 293      -6.551  38.553  23.175  1.00  0.78           H  
ATOM   4676 2HB  LYS A 293      -8.187  38.265  22.607  1.00  0.78           H  
ATOM   4677 1HG  LYS A 293      -7.403  36.317  21.315  1.00  0.78           H  
ATOM   4678 2HG  LYS A 293      -5.747  36.611  21.876  1.00  0.78           H  
ATOM   4679 1HD  LYS A 293      -6.389  36.270  24.195  1.00  0.78           H  
ATOM   4680 2HD  LYS A 293      -8.103  36.164  23.761  1.00  0.78           H  
ATOM   4681 1HE  LYS A 293      -7.658  34.080  22.532  1.00  0.78           H  
ATOM   4682 2HE  LYS A 293      -5.932  34.196  22.924  1.00  0.78           H  
ATOM   4683 1HZ  LYS A 293      -7.089  32.730  24.439  1.00  0.78           H  
ATOM   4684 2HZ  LYS A 293      -6.493  34.053  25.239  1.00  0.78           H  
ATOM   4685 3HZ  LYS A 293      -8.103  33.938  24.900  1.00  0.78           H  
ATOM   4686  N   ASN A 294      -6.726  41.559  21.351  1.00  0.79           N  
ATOM   4687  CA  ASN A 294      -7.208  42.912  21.579  1.00  0.79           C  
ATOM   4688  C   ASN A 294      -8.022  43.398  20.390  1.00  0.79           C  
ATOM   4689  O   ASN A 294      -7.578  44.207  19.562  1.00  0.79           O  
ATOM   4690  CB  ASN A 294      -6.052  43.838  21.841  1.00  0.79           C  
ATOM   4691  CG  ASN A 294      -6.507  45.200  22.179  1.00  0.79           C  
ATOM   4692  OD1 ASN A 294      -7.708  45.423  22.385  1.00  0.79           O  
ATOM   4693  ND2 ASN A 294      -5.594  46.131  22.213  1.00  0.79           N  
ATOM   4694  H   ASN A 294      -5.736  41.430  21.173  1.00  0.79           H  
ATOM   4695  HA  ASN A 294      -7.864  42.908  22.451  1.00  0.79           H  
ATOM   4696 1HB  ASN A 294      -5.445  43.450  22.663  1.00  0.79           H  
ATOM   4697 2HB  ASN A 294      -5.416  43.888  20.956  1.00  0.79           H  
ATOM   4698 1HD2 ASN A 294      -5.878  47.094  22.359  1.00  0.79           H  
ATOM   4699 2HD2 ASN A 294      -4.639  45.911  22.040  1.00  0.79           H  
ATOM   4700  N   SER A 295      -9.253  42.913  20.379  1.00  0.81           N  
ATOM   4701  CA  SER A 295     -10.230  43.060  19.324  1.00  0.81           C  
ATOM   4702  C   SER A 295     -10.499  44.504  18.943  1.00  0.81           C  
ATOM   4703  O   SER A 295     -10.661  44.818  17.773  1.00  0.81           O  
ATOM   4704  CB  SER A 295     -11.507  42.433  19.825  1.00  0.81           C  
ATOM   4705  OG  SER A 295     -11.327  41.051  20.077  1.00  0.81           O  
ATOM   4706  H   SER A 295      -9.468  42.273  21.143  1.00  0.81           H  
ATOM   4707  HA  SER A 295      -9.870  42.531  18.444  1.00  0.81           H  
ATOM   4708 1HB  SER A 295     -11.818  42.931  20.742  1.00  0.81           H  
ATOM   4709 2HB  SER A 295     -12.291  42.581  19.102  1.00  0.81           H  
ATOM   4710  HG  SER A 295     -10.699  40.987  20.825  1.00  0.81           H  
ATOM   4711  N   GLU A 296     -10.555  45.396  19.920  1.00  0.82           N  
ATOM   4712  CA  GLU A 296     -10.854  46.794  19.627  1.00  0.82           C  
ATOM   4713  C   GLU A 296      -9.796  47.491  18.773  1.00  0.82           C  
ATOM   4714  O   GLU A 296     -10.106  48.433  18.039  1.00  0.82           O  
ATOM   4715  CB  GLU A 296     -11.069  47.591  20.914  1.00  0.82           C  
ATOM   4716  CG  GLU A 296     -12.356  47.244  21.668  1.00  0.82           C  
ATOM   4717  CD  GLU A 296     -12.553  48.068  22.932  1.00  0.82           C  
ATOM   4718  OE1 GLU A 296     -11.622  48.712  23.350  1.00  0.82           O  
ATOM   4719  OE2 GLU A 296     -13.637  48.049  23.467  1.00  0.82           O  
ATOM   4720  H   GLU A 296     -10.388  45.099  20.872  1.00  0.82           H  
ATOM   4721  HA  GLU A 296     -11.783  46.822  19.070  1.00  0.82           H  
ATOM   4722 1HB  GLU A 296     -10.224  47.422  21.587  1.00  0.82           H  
ATOM   4723 2HB  GLU A 296     -11.089  48.657  20.681  1.00  0.82           H  
ATOM   4724 1HG  GLU A 296     -13.205  47.407  21.003  1.00  0.82           H  
ATOM   4725 2HG  GLU A 296     -12.332  46.186  21.928  1.00  0.82           H  
ATOM   4726  N   ASP A 297      -8.538  47.092  18.931  1.00  0.84           N  
ATOM   4727  CA  ASP A 297      -7.452  47.770  18.251  1.00  0.84           C  
ATOM   4728  C   ASP A 297      -6.929  47.041  16.997  1.00  0.84           C  
ATOM   4729  O   ASP A 297      -6.517  47.700  16.037  1.00  0.84           O  
ATOM   4730  CB  ASP A 297      -6.325  48.013  19.260  1.00  0.84           C  
ATOM   4731  CG  ASP A 297      -6.752  48.998  20.460  1.00  0.84           C  
ATOM   4732  OD1 ASP A 297      -7.169  50.063  20.153  1.00  0.84           O  
ATOM   4733  OD2 ASP A 297      -6.618  48.702  21.646  1.00  0.84           O  
ATOM   4734  H   ASP A 297      -8.335  46.267  19.491  1.00  0.84           H  
ATOM   4735  HA  ASP A 297      -7.816  48.745  17.929  1.00  0.84           H  
ATOM   4736 1HB  ASP A 297      -6.009  47.058  19.665  1.00  0.84           H  
ATOM   4737 2HB  ASP A 297      -5.469  48.440  18.738  1.00  0.84           H  
ATOM   4738  N   GLY A 298      -6.929  45.701  17.021  1.00  0.85           N  
ATOM   4739  CA  GLY A 298      -6.335  44.930  15.928  1.00  0.85           C  
ATOM   4740  C   GLY A 298      -7.291  44.121  15.048  1.00  0.85           C  
ATOM   4741  O   GLY A 298      -8.495  44.369  14.971  1.00  0.85           O  
ATOM   4742  H   GLY A 298      -7.304  45.206  17.832  1.00  0.85           H  
ATOM   4743 1HA  GLY A 298      -5.767  45.606  15.291  1.00  0.85           H  
ATOM   4744 2HA  GLY A 298      -5.607  44.243  16.354  1.00  0.85           H  
ATOM   4745  N   LEU A 299      -6.710  43.104  14.410  1.00  0.87           N  
ATOM   4746  CA  LEU A 299      -7.416  42.232  13.456  1.00  0.87           C  
ATOM   4747  C   LEU A 299      -8.380  41.180  14.024  1.00  0.87           C  
ATOM   4748  O   LEU A 299      -9.272  40.709  13.311  1.00  0.87           O  
ATOM   4749  CB  LEU A 299      -6.409  41.409  12.652  1.00  0.87           C  
ATOM   4750  CG  LEU A 299      -5.827  42.018  11.427  1.00  0.87           C  
ATOM   4751  CD1 LEU A 299      -4.947  43.190  11.810  1.00  0.87           C  
ATOM   4752  CD2 LEU A 299      -5.072  40.955  10.708  1.00  0.87           C  
ATOM   4753  H   LEU A 299      -5.699  43.021  14.533  1.00  0.87           H  
ATOM   4754  HA  LEU A 299      -7.969  42.878  12.780  1.00  0.87           H  
ATOM   4755 1HB  LEU A 299      -5.583  41.139  13.309  1.00  0.87           H  
ATOM   4756 2HB  LEU A 299      -6.899  40.492  12.338  1.00  0.87           H  
ATOM   4757  HG  LEU A 299      -6.622  42.389  10.784  1.00  0.87           H  
ATOM   4758 1HD1 LEU A 299      -4.501  43.631  10.940  1.00  0.87           H  
ATOM   4759 2HD1 LEU A 299      -5.536  43.944  12.335  1.00  0.87           H  
ATOM   4760 3HD1 LEU A 299      -4.161  42.834  12.459  1.00  0.87           H  
ATOM   4761 1HD2 LEU A 299      -4.671  41.364   9.825  1.00  0.87           H  
ATOM   4762 2HD2 LEU A 299      -4.282  40.585  11.338  1.00  0.87           H  
ATOM   4763 3HD2 LEU A 299      -5.739  40.143  10.454  1.00  0.87           H  
ATOM   4764  N   ASN A 300      -8.210  40.794  15.290  1.00  0.90           N  
ATOM   4765  CA  ASN A 300      -8.928  39.629  15.834  1.00  0.90           C  
ATOM   4766  C   ASN A 300     -10.417  39.563  15.545  1.00  0.90           C  
ATOM   4767  O   ASN A 300     -10.895  38.533  15.075  1.00  0.90           O  
ATOM   4768  CB  ASN A 300      -8.682  39.505  17.314  1.00  0.90           C  
ATOM   4769  CG  ASN A 300      -9.377  38.348  17.898  1.00  0.90           C  
ATOM   4770  OD1 ASN A 300      -9.184  37.222  17.460  1.00  0.90           O  
ATOM   4771  ND2 ASN A 300     -10.177  38.574  18.891  1.00  0.90           N  
ATOM   4772  H   ASN A 300      -7.523  41.269  15.858  1.00  0.90           H  
ATOM   4773  HA  ASN A 300      -8.499  38.742  15.391  1.00  0.90           H  
ATOM   4774 1HB  ASN A 300      -7.628  39.382  17.475  1.00  0.90           H  
ATOM   4775 2HB  ASN A 300      -8.993  40.407  17.833  1.00  0.90           H  
ATOM   4776 1HD2 ASN A 300     -10.674  37.820  19.320  1.00  0.90           H  
ATOM   4777 2HD2 ASN A 300     -10.349  39.517  19.209  1.00  0.90           H  
ATOM   4778  N   MET A 301     -11.142  40.632  15.807  1.00  0.92           N  
ATOM   4779  CA  MET A 301     -12.569  40.663  15.522  1.00  0.92           C  
ATOM   4780  C   MET A 301     -12.854  41.865  14.679  1.00  0.92           C  
ATOM   4781  O   MET A 301     -13.790  42.616  14.961  1.00  0.92           O  
ATOM   4782  CB  MET A 301     -13.434  40.692  16.768  1.00  0.92           C  
ATOM   4783  CG  MET A 301     -13.336  39.486  17.619  1.00  0.92           C  
ATOM   4784  SD  MET A 301     -14.317  39.590  19.095  1.00  0.92           S  
ATOM   4785  CE  MET A 301     -15.931  39.478  18.383  1.00  0.92           C  
ATOM   4786  H   MET A 301     -10.691  41.450  16.185  1.00  0.92           H  
ATOM   4787  HA  MET A 301     -12.834  39.787  14.934  1.00  0.92           H  
ATOM   4788 1HB  MET A 301     -13.196  41.554  17.354  1.00  0.92           H  
ATOM   4789 2HB  MET A 301     -14.478  40.771  16.470  1.00  0.92           H  
ATOM   4790 1HG  MET A 301     -13.644  38.608  17.061  1.00  0.92           H  
ATOM   4791 2HG  MET A 301     -12.336  39.362  17.898  1.00  0.92           H  
ATOM   4792 1HE  MET A 301     -16.683  39.516  19.166  1.00  0.92           H  
ATOM   4793 2HE  MET A 301     -16.074  40.306  17.700  1.00  0.92           H  
ATOM   4794 3HE  MET A 301     -16.023  38.531  17.838  1.00  0.92           H  
ATOM   4795  N   PHE A 302     -12.030  42.098  13.679  1.00  0.93           N  
ATOM   4796  CA  PHE A 302     -12.182  43.298  12.883  1.00  0.93           C  
ATOM   4797  C   PHE A 302     -13.640  43.454  12.360  1.00  0.93           C  
ATOM   4798  O   PHE A 302     -14.272  44.488  12.573  1.00  0.93           O  
ATOM   4799  CB  PHE A 302     -11.145  43.273  11.778  1.00  0.93           C  
ATOM   4800  CG  PHE A 302     -11.106  44.457  10.997  1.00  0.93           C  
ATOM   4801  CD1 PHE A 302     -10.378  45.542  11.461  1.00  0.93           C  
ATOM   4802  CD2 PHE A 302     -11.763  44.542   9.825  1.00  0.93           C  
ATOM   4803  CE1 PHE A 302     -10.324  46.694  10.750  1.00  0.93           C  
ATOM   4804  CE2 PHE A 302     -11.708  45.678   9.118  1.00  0.93           C  
ATOM   4805  CZ  PHE A 302     -10.980  46.778   9.586  1.00  0.93           C  
ATOM   4806  H   PHE A 302     -11.259  41.453  13.490  1.00  0.93           H  
ATOM   4807  HA  PHE A 302     -11.951  44.147  13.517  1.00  0.93           H  
ATOM   4808 1HB  PHE A 302     -10.171  43.136  12.220  1.00  0.93           H  
ATOM   4809 2HB  PHE A 302     -11.309  42.444  11.131  1.00  0.93           H  
ATOM   4810  HD1 PHE A 302      -9.845  45.462  12.415  1.00  0.93           H  
ATOM   4811  HD2 PHE A 302     -12.338  43.685   9.458  1.00  0.93           H  
ATOM   4812  HE1 PHE A 302      -9.760  47.538  11.118  1.00  0.93           H  
ATOM   4813  HE2 PHE A 302     -12.245  45.724   8.180  1.00  0.93           H  
ATOM   4814  HZ  PHE A 302     -10.938  47.703   9.015  1.00  0.93           H  
ATOM   4815  N   ASP A 303     -14.222  42.395  11.781  1.00  0.93           N  
ATOM   4816  CA  ASP A 303     -15.631  42.437  11.340  1.00  0.93           C  
ATOM   4817  C   ASP A 303     -16.642  42.052  12.437  1.00  0.93           C  
ATOM   4818  O   ASP A 303     -17.798  41.771  12.138  1.00  0.93           O  
ATOM   4819  CB  ASP A 303     -15.882  41.480  10.179  1.00  0.93           C  
ATOM   4820  CG  ASP A 303     -15.683  39.999  10.597  1.00  0.93           C  
ATOM   4821  OD1 ASP A 303     -15.338  39.785  11.736  1.00  0.93           O  
ATOM   4822  OD2 ASP A 303     -15.889  39.098   9.801  1.00  0.93           O  
ATOM   4823  H   ASP A 303     -13.655  41.577  11.560  1.00  0.93           H  
ATOM   4824  HA  ASP A 303     -15.854  43.454  11.012  1.00  0.93           H  
ATOM   4825 1HB  ASP A 303     -16.904  41.606   9.812  1.00  0.93           H  
ATOM   4826 2HB  ASP A 303     -15.210  41.709   9.364  1.00  0.93           H  
ATOM   4827  N   GLY A 304     -16.205  41.927  13.685  1.00  0.92           N  
ATOM   4828  CA  GLY A 304     -17.092  41.541  14.777  1.00  0.92           C  
ATOM   4829  C   GLY A 304     -17.190  40.023  15.010  1.00  0.92           C  
ATOM   4830  O   GLY A 304     -17.802  39.586  15.988  1.00  0.92           O  
ATOM   4831  H   GLY A 304     -15.244  42.159  13.906  1.00  0.92           H  
ATOM   4832 1HA  GLY A 304     -16.746  42.024  15.691  1.00  0.92           H  
ATOM   4833 2HA  GLY A 304     -18.079  41.931  14.576  1.00  0.92           H  
ATOM   4834  N   SER A 305     -16.614  39.229  14.112  1.00  0.89           N  
ATOM   4835  CA  SER A 305     -16.605  37.771  14.204  1.00  0.89           C  
ATOM   4836  C   SER A 305     -15.324  37.260  14.836  1.00  0.89           C  
ATOM   4837  O   SER A 305     -14.257  37.824  14.644  1.00  0.89           O  
ATOM   4838  CB  SER A 305     -16.762  37.114  12.845  1.00  0.89           C  
ATOM   4839  OG  SER A 305     -16.631  35.712  12.962  1.00  0.89           O  
ATOM   4840  H   SER A 305     -16.147  39.647  13.303  1.00  0.89           H  
ATOM   4841  HA  SER A 305     -17.437  37.461  14.836  1.00  0.89           H  
ATOM   4842 1HB  SER A 305     -17.728  37.369  12.414  1.00  0.89           H  
ATOM   4843 2HB  SER A 305     -15.995  37.488  12.170  1.00  0.89           H  
ATOM   4844  HG  SER A 305     -16.652  35.377  12.058  1.00  0.89           H  
ATOM   4845  N   ASP A 306     -15.404  36.122  15.503  1.00  0.86           N  
ATOM   4846  CA  ASP A 306     -14.217  35.507  16.087  1.00  0.86           C  
ATOM   4847  C   ASP A 306     -13.404  34.724  15.054  1.00  0.86           C  
ATOM   4848  O   ASP A 306     -12.326  34.207  15.376  1.00  0.86           O  
ATOM   4849  CB  ASP A 306     -14.622  34.517  17.183  1.00  0.86           C  
ATOM   4850  CG  ASP A 306     -15.219  35.160  18.415  1.00  0.86           C  
ATOM   4851  OD1 ASP A 306     -14.708  36.150  18.853  1.00  0.86           O  
ATOM   4852  OD2 ASP A 306     -16.203  34.660  18.893  1.00  0.86           O  
ATOM   4853  H   ASP A 306     -16.309  35.684  15.619  1.00  0.86           H  
ATOM   4854  HA  ASP A 306     -13.584  36.290  16.505  1.00  0.86           H  
ATOM   4855 1HB  ASP A 306     -15.344  33.808  16.772  1.00  0.86           H  
ATOM   4856 2HB  ASP A 306     -13.748  33.943  17.485  1.00  0.86           H  
ATOM   4857  N   HIS A 307     -13.949  34.578  13.833  1.00  0.83           N  
ATOM   4858  CA  HIS A 307     -13.324  33.761  12.788  1.00  0.83           C  
ATOM   4859  C   HIS A 307     -12.950  34.513  11.493  1.00  0.83           C  
ATOM   4860  O   HIS A 307     -12.893  33.888  10.438  1.00  0.83           O  
ATOM   4861  CB  HIS A 307     -14.310  32.665  12.364  1.00  0.83           C  
ATOM   4862  CG  HIS A 307     -14.782  31.749  13.464  1.00  0.83           C  
ATOM   4863  ND1 HIS A 307     -15.919  30.976  13.333  1.00  0.83           N  
ATOM   4864  CD2 HIS A 307     -14.302  31.495  14.701  1.00  0.83           C  
ATOM   4865  CE1 HIS A 307     -16.113  30.285  14.437  1.00  0.83           C  
ATOM   4866  NE2 HIS A 307     -15.142  30.572  15.284  1.00  0.83           N  
ATOM   4867  H   HIS A 307     -14.835  35.036  13.622  1.00  0.83           H  
ATOM   4868  HA  HIS A 307     -12.417  33.297  13.175  1.00  0.83           H  
ATOM   4869 1HB  HIS A 307     -15.187  33.134  11.920  1.00  0.83           H  
ATOM   4870 2HB  HIS A 307     -13.847  32.050  11.590  1.00  0.83           H  
ATOM   4871  HD1 HIS A 307     -16.521  30.944  12.534  1.00  0.83           H  
ATOM   4872  HD2 HIS A 307     -13.437  31.859  15.256  1.00  0.83           H  
ATOM   4873  HE1 HIS A 307     -16.965  29.609  14.526  1.00  0.83           H  
ATOM   4874  N   GLN A 308     -12.710  35.830  11.517  1.00  0.81           N  
ATOM   4875  CA  GLN A 308     -12.445  36.497  10.224  1.00  0.81           C  
ATOM   4876  C   GLN A 308     -11.123  36.144   9.557  1.00  0.81           C  
ATOM   4877  O   GLN A 308     -11.100  35.610   8.452  1.00  0.81           O  
ATOM   4878  CB  GLN A 308     -12.463  38.017  10.362  1.00  0.81           C  
ATOM   4879  CG  GLN A 308     -12.215  38.707   9.025  1.00  0.81           C  
ATOM   4880  CD  GLN A 308     -12.263  40.215   9.045  1.00  0.81           C  
ATOM   4881  OE1 GLN A 308     -12.679  40.884  10.000  1.00  0.81           O  
ATOM   4882  NE2 GLN A 308     -11.821  40.769   7.919  1.00  0.81           N  
ATOM   4883  H   GLN A 308     -12.742  36.350  12.386  1.00  0.81           H  
ATOM   4884  HA  GLN A 308     -13.245  36.212   9.539  1.00  0.81           H  
ATOM   4885 1HB  GLN A 308     -13.427  38.332  10.750  1.00  0.81           H  
ATOM   4886 2HB  GLN A 308     -11.703  38.342  11.070  1.00  0.81           H  
ATOM   4887 1HG  GLN A 308     -11.235  38.419   8.664  1.00  0.81           H  
ATOM   4888 2HG  GLN A 308     -12.971  38.362   8.325  1.00  0.81           H  
ATOM   4889 1HE2 GLN A 308     -11.810  41.781   7.763  1.00  0.81           H  
ATOM   4890 2HE2 GLN A 308     -11.496  40.170   7.189  1.00  0.81           H  
ATOM   4891  N   TYR A 309     -10.020  36.403  10.243  1.00  0.80           N  
ATOM   4892  CA  TYR A 309      -8.713  36.106   9.680  1.00  0.80           C  
ATOM   4893  C   TYR A 309      -8.091  34.929  10.386  1.00  0.80           C  
ATOM   4894  O   TYR A 309      -6.947  34.590  10.110  1.00  0.80           O  
ATOM   4895  CB  TYR A 309      -7.718  37.264   9.860  1.00  0.80           C  
ATOM   4896  CG  TYR A 309      -7.911  38.601   9.195  1.00  0.80           C  
ATOM   4897  CD1 TYR A 309      -8.667  39.597   9.814  1.00  0.80           C  
ATOM   4898  CD2 TYR A 309      -7.231  38.881   8.013  1.00  0.80           C  
ATOM   4899  CE1 TYR A 309      -8.763  40.852   9.229  1.00  0.80           C  
ATOM   4900  CE2 TYR A 309      -7.325  40.125   7.439  1.00  0.80           C  
ATOM   4901  CZ  TYR A 309      -8.087  41.108   8.035  1.00  0.80           C  
ATOM   4902  OH  TYR A 309      -8.165  42.342   7.445  1.00  0.80           O  
ATOM   4903  H   TYR A 309     -10.086  36.829  11.156  1.00  0.80           H  
ATOM   4904  HA  TYR A 309      -8.832  35.854   8.632  1.00  0.80           H  
ATOM   4905 1HB  TYR A 309      -7.633  37.459  10.879  1.00  0.80           H  
ATOM   4906 2HB  TYR A 309      -6.754  36.901   9.542  1.00  0.80           H  
ATOM   4907  HD1 TYR A 309      -9.180  39.395  10.759  1.00  0.80           H  
ATOM   4908  HD2 TYR A 309      -6.612  38.123   7.545  1.00  0.80           H  
ATOM   4909  HE1 TYR A 309      -9.355  41.635   9.706  1.00  0.80           H  
ATOM   4910  HE2 TYR A 309      -6.788  40.338   6.513  1.00  0.80           H  
ATOM   4911  HH  TYR A 309      -8.780  42.906   7.930  1.00  0.80           H  
ATOM   4912  N   PHE A 310      -8.824  34.328  11.316  1.00  0.83           N  
ATOM   4913  CA  PHE A 310      -8.248  33.313  12.190  1.00  0.83           C  
ATOM   4914  C   PHE A 310      -9.010  31.998  12.188  1.00  0.83           C  
ATOM   4915  O   PHE A 310     -10.210  31.955  11.910  1.00  0.83           O  
ATOM   4916  CB  PHE A 310      -8.168  33.889  13.605  1.00  0.83           C  
ATOM   4917  CG  PHE A 310      -7.340  35.148  13.632  1.00  0.83           C  
ATOM   4918  CD1 PHE A 310      -7.937  36.379  13.465  1.00  0.83           C  
ATOM   4919  CD2 PHE A 310      -5.983  35.106  13.762  1.00  0.83           C  
ATOM   4920  CE1 PHE A 310      -7.180  37.521  13.421  1.00  0.83           C  
ATOM   4921  CE2 PHE A 310      -5.229  36.231  13.719  1.00  0.83           C  
ATOM   4922  CZ  PHE A 310      -5.838  37.455  13.537  1.00  0.83           C  
ATOM   4923  H   PHE A 310      -9.784  34.614  11.445  1.00  0.83           H  
ATOM   4924  HA  PHE A 310      -7.237  33.105  11.862  1.00  0.83           H  
ATOM   4925 1HB  PHE A 310      -9.170  34.120  13.972  1.00  0.83           H  
ATOM   4926 2HB  PHE A 310      -7.716  33.156  14.278  1.00  0.83           H  
ATOM   4927  HD1 PHE A 310      -9.019  36.441  13.356  1.00  0.83           H  
ATOM   4928  HD2 PHE A 310      -5.510  34.170  13.893  1.00  0.83           H  
ATOM   4929  HE1 PHE A 310      -7.669  38.478  13.273  1.00  0.83           H  
ATOM   4930  HE2 PHE A 310      -4.143  36.155  13.817  1.00  0.83           H  
ATOM   4931  HZ  PHE A 310      -5.246  38.365  13.486  1.00  0.83           H  
ATOM   4932  N   HIS A 311      -8.301  30.917  12.486  1.00  0.89           N  
ATOM   4933  CA  HIS A 311      -8.940  29.611  12.556  1.00  0.89           C  
ATOM   4934  C   HIS A 311      -9.887  29.577  13.739  1.00  0.89           C  
ATOM   4935  O   HIS A 311      -9.649  30.232  14.756  1.00  0.89           O  
ATOM   4936  CB  HIS A 311      -7.927  28.474  12.675  1.00  0.89           C  
ATOM   4937  CG  HIS A 311      -7.155  28.158  11.441  1.00  0.89           C  
ATOM   4938  ND1 HIS A 311      -7.751  27.716  10.276  1.00  0.89           N  
ATOM   4939  CD2 HIS A 311      -5.832  28.171  11.205  1.00  0.89           C  
ATOM   4940  CE1 HIS A 311      -6.814  27.486   9.370  1.00  0.89           C  
ATOM   4941  NE2 HIS A 311      -5.640  27.745   9.917  1.00  0.89           N  
ATOM   4942  H   HIS A 311      -7.306  31.025  12.697  1.00  0.89           H  
ATOM   4943  HA  HIS A 311      -9.525  29.442  11.653  1.00  0.89           H  
ATOM   4944 1HB  HIS A 311      -7.197  28.748  13.402  1.00  0.89           H  
ATOM   4945 2HB  HIS A 311      -8.422  27.567  13.031  1.00  0.89           H  
ATOM   4946  HD2 HIS A 311      -5.065  28.452  11.903  1.00  0.89           H  
ATOM   4947  HE1 HIS A 311      -6.977  27.129   8.349  1.00  0.89           H  
ATOM   4948  HE2 HIS A 311      -4.737  27.646   9.472  1.00  0.89           H  
ATOM   4949  N   SER A 312     -10.972  28.821  13.622  1.00  0.99           N  
ATOM   4950  CA  SER A 312     -11.934  28.775  14.713  1.00  0.99           C  
ATOM   4951  C   SER A 312     -11.393  28.238  16.017  1.00  0.99           C  
ATOM   4952  O   SER A 312     -10.682  27.227  16.070  1.00  0.99           O  
ATOM   4953  CB  SER A 312     -13.158  27.963  14.359  1.00  0.99           C  
ATOM   4954  OG  SER A 312     -14.053  27.905  15.473  1.00  0.99           O  
ATOM   4955  H   SER A 312     -11.134  28.301  12.770  1.00  0.99           H  
ATOM   4956  HA  SER A 312     -12.248  29.794  14.900  1.00  0.99           H  
ATOM   4957 1HB  SER A 312     -13.662  28.406  13.501  1.00  0.99           H  
ATOM   4958 2HB  SER A 312     -12.854  26.955  14.082  1.00  0.99           H  
ATOM   4959  HG  SER A 312     -14.470  28.797  15.512  1.00  0.99           H  
ATOM   4960  N   LEU A 313     -11.855  28.858  17.092  1.00  1.11           N  
ATOM   4961  CA  LEU A 313     -11.528  28.475  18.452  1.00  1.11           C  
ATOM   4962  C   LEU A 313     -12.019  27.069  18.764  1.00  1.11           C  
ATOM   4963  O   LEU A 313     -11.434  26.353  19.580  1.00  1.11           O  
ATOM   4964  CB  LEU A 313     -12.205  29.453  19.412  1.00  1.11           C  
ATOM   4965  CG  LEU A 313     -11.673  30.862  19.374  1.00  1.11           C  
ATOM   4966  CD1 LEU A 313     -12.541  31.773  20.225  1.00  1.11           C  
ATOM   4967  CD2 LEU A 313     -10.268  30.835  19.880  1.00  1.11           C  
ATOM   4968  H   LEU A 313     -12.450  29.663  16.952  1.00  1.11           H  
ATOM   4969  HA  LEU A 313     -10.445  28.513  18.579  1.00  1.11           H  
ATOM   4970 1HB  LEU A 313     -13.270  29.488  19.180  1.00  1.11           H  
ATOM   4971 2HB  LEU A 313     -12.086  29.079  20.429  1.00  1.11           H  
ATOM   4972  HG  LEU A 313     -11.692  31.239  18.353  1.00  1.11           H  
ATOM   4973 1HD1 LEU A 313     -12.147  32.790  20.191  1.00  1.11           H  
ATOM   4974 2HD1 LEU A 313     -13.563  31.771  19.836  1.00  1.11           H  
ATOM   4975 3HD1 LEU A 313     -12.542  31.417  21.255  1.00  1.11           H  
ATOM   4976 1HD2 LEU A 313      -9.864  31.822  19.876  1.00  1.11           H  
ATOM   4977 2HD2 LEU A 313     -10.251  30.451  20.904  1.00  1.11           H  
ATOM   4978 3HD2 LEU A 313      -9.666  30.187  19.240  1.00  1.11           H  
ATOM   4979  N   THR A 314     -13.075  26.646  18.072  1.00  1.22           N  
ATOM   4980  CA  THR A 314     -13.702  25.369  18.348  1.00  1.22           C  
ATOM   4981  C   THR A 314     -12.872  24.205  17.829  1.00  1.22           C  
ATOM   4982  O   THR A 314     -13.139  23.051  18.166  1.00  1.22           O  
ATOM   4983  CB  THR A 314     -15.115  25.318  17.738  1.00  1.22           C  
ATOM   4984  OG1 THR A 314     -15.043  25.447  16.305  1.00  1.22           O  
ATOM   4985  CG2 THR A 314     -15.947  26.462  18.295  1.00  1.22           C  
ATOM   4986  H   THR A 314     -13.464  27.229  17.332  1.00  1.22           H  
ATOM   4987  HA  THR A 314     -13.794  25.259  19.428  1.00  1.22           H  
ATOM   4988  HB  THR A 314     -15.585  24.369  17.988  1.00  1.22           H  
ATOM   4989  HG1 THR A 314     -14.674  26.316  16.061  1.00  1.22           H  
ATOM   4990 1HG2 THR A 314     -16.948  26.426  17.866  1.00  1.22           H  
ATOM   4991 2HG2 THR A 314     -16.011  26.370  19.379  1.00  1.22           H  
ATOM   4992 3HG2 THR A 314     -15.474  27.411  18.037  1.00  1.22           H  
ATOM   4993  N   SER A 315     -11.872  24.497  16.998  1.00  1.30           N  
ATOM   4994  CA  SER A 315     -11.019  23.459  16.468  1.00  1.30           C  
ATOM   4995  C   SER A 315      -9.745  23.313  17.297  1.00  1.30           C  
ATOM   4996  O   SER A 315      -8.865  22.527  16.944  1.00  1.30           O  
ATOM   4997  CB  SER A 315     -10.664  23.754  15.021  1.00  1.30           C  
ATOM   4998  OG  SER A 315      -9.858  24.900  14.911  1.00  1.30           O  
ATOM   4999  H   SER A 315     -11.672  25.463  16.742  1.00  1.30           H  
ATOM   5000  HA  SER A 315     -11.559  22.514  16.504  1.00  1.30           H  
ATOM   5001 1HB  SER A 315     -10.147  22.900  14.590  1.00  1.30           H  
ATOM   5002 2HB  SER A 315     -11.582  23.903  14.455  1.00  1.30           H  
ATOM   5003  HG  SER A 315     -10.309  25.611  15.424  1.00  1.30           H  
ATOM   5004  N   GLY A 316      -9.564  24.143  18.344  1.00  1.31           N  
ATOM   5005  CA  GLY A 316      -8.334  24.098  19.158  1.00  1.31           C  
ATOM   5006  C   GLY A 316      -7.189  24.865  18.479  1.00  1.31           C  
ATOM   5007  O   GLY A 316      -6.615  25.800  19.033  1.00  1.31           O  
ATOM   5008  H   GLY A 316     -10.298  24.797  18.621  1.00  1.31           H  
ATOM   5009 1HA  GLY A 316      -8.537  24.535  20.136  1.00  1.31           H  
ATOM   5010 2HA  GLY A 316      -8.041  23.061  19.321  1.00  1.31           H  
ATOM   5011  N   ARG A 317      -6.936  24.479  17.238  1.00  1.29           N  
ATOM   5012  CA  ARG A 317      -5.964  25.007  16.290  1.00  1.29           C  
ATOM   5013  C   ARG A 317      -5.889  26.536  16.270  1.00  1.29           C  
ATOM   5014  O   ARG A 317      -4.806  27.101  16.157  1.00  1.29           O  
ATOM   5015  CB  ARG A 317      -6.396  24.513  14.913  1.00  1.29           C  
ATOM   5016  CG  ARG A 317      -5.546  24.816  13.695  1.00  1.29           C  
ATOM   5017  CD  ARG A 317      -6.252  24.237  12.490  1.00  1.29           C  
ATOM   5018  NE  ARG A 317      -5.557  24.415  11.221  1.00  1.29           N  
ATOM   5019  CZ  ARG A 317      -6.148  24.294  10.015  1.00  1.29           C  
ATOM   5020  NH1 ARG A 317      -7.427  24.010   9.910  1.00  1.29           N  
ATOM   5021  NH2 ARG A 317      -5.424  24.491   8.945  1.00  1.29           N  
ATOM   5022  H   ARG A 317      -7.484  23.686  16.927  1.00  1.29           H  
ATOM   5023  HA  ARG A 317      -4.982  24.602  16.544  1.00  1.29           H  
ATOM   5024 1HB  ARG A 317      -6.522  23.431  14.956  1.00  1.29           H  
ATOM   5025 2HB  ARG A 317      -7.371  24.930  14.697  1.00  1.29           H  
ATOM   5026 1HG  ARG A 317      -5.463  25.890  13.561  1.00  1.29           H  
ATOM   5027 2HG  ARG A 317      -4.556  24.372  13.796  1.00  1.29           H  
ATOM   5028 1HD  ARG A 317      -6.411  23.176  12.643  1.00  1.29           H  
ATOM   5029 2HD  ARG A 317      -7.222  24.727  12.403  1.00  1.29           H  
ATOM   5030  HE  ARG A 317      -4.547  24.634  11.201  1.00  1.29           H  
ATOM   5031 1HH1 ARG A 317      -7.983  23.875  10.740  1.00  1.29           H  
ATOM   5032 2HH1 ARG A 317      -7.848  23.939   8.993  1.00  1.29           H  
ATOM   5033 1HH2 ARG A 317      -4.433  24.722   9.076  1.00  1.29           H  
ATOM   5034 2HH2 ARG A 317      -5.829  24.457   8.002  1.00  1.29           H  
ATOM   5035  N   GLY A 318      -7.038  27.204  16.404  1.00  1.26           N  
ATOM   5036  CA  GLY A 318      -7.133  28.658  16.316  1.00  1.26           C  
ATOM   5037  C   GLY A 318      -6.639  29.450  17.525  1.00  1.26           C  
ATOM   5038  O   GLY A 318      -6.572  30.685  17.451  1.00  1.26           O  
ATOM   5039  H   GLY A 318      -7.889  26.674  16.540  1.00  1.26           H  
ATOM   5040 1HA  GLY A 318      -6.585  28.993  15.446  1.00  1.26           H  
ATOM   5041 2HA  GLY A 318      -8.173  28.913  16.142  1.00  1.26           H  
ATOM   5042  N   GLU A 319      -6.252  28.774  18.611  1.00  1.23           N  
ATOM   5043  CA  GLU A 319      -5.777  29.476  19.807  1.00  1.23           C  
ATOM   5044  C   GLU A 319      -4.476  28.888  20.341  1.00  1.23           C  
ATOM   5045  O   GLU A 319      -4.275  27.674  20.379  1.00  1.23           O  
ATOM   5046  CB  GLU A 319      -6.836  29.499  20.906  1.00  1.23           C  
ATOM   5047  CG  GLU A 319      -6.416  30.265  22.163  1.00  1.23           C  
ATOM   5048  CD  GLU A 319      -7.489  30.373  23.193  1.00  1.23           C  
ATOM   5049  OE1 GLU A 319      -8.579  29.929  22.957  1.00  1.23           O  
ATOM   5050  OE2 GLU A 319      -7.208  30.916  24.241  1.00  1.23           O  
ATOM   5051  H   GLU A 319      -6.311  27.752  18.622  1.00  1.23           H  
ATOM   5052  HA  GLU A 319      -5.568  30.510  19.536  1.00  1.23           H  
ATOM   5053 1HB  GLU A 319      -7.723  29.963  20.527  1.00  1.23           H  
ATOM   5054 2HB  GLU A 319      -7.092  28.478  21.193  1.00  1.23           H  
ATOM   5055 1HG  GLU A 319      -5.571  29.758  22.620  1.00  1.23           H  
ATOM   5056 2HG  GLU A 319      -6.089  31.266  21.872  1.00  1.23           H  
ATOM   5057  N   HIS A 320      -3.584  29.777  20.758  1.00  1.22           N  
ATOM   5058  CA  HIS A 320      -2.269  29.416  21.257  1.00  1.22           C  
ATOM   5059  C   HIS A 320      -2.041  29.909  22.691  1.00  1.22           C  
ATOM   5060  O   HIS A 320      -1.456  30.986  22.870  1.00  1.22           O  
ATOM   5061  CB  HIS A 320      -1.244  30.047  20.335  1.00  1.22           C  
ATOM   5062  CG  HIS A 320       0.174  29.639  20.505  1.00  1.22           C  
ATOM   5063  ND1 HIS A 320       1.218  30.458  20.145  1.00  1.22           N  
ATOM   5064  CD2 HIS A 320       0.730  28.488  20.929  1.00  1.22           C  
ATOM   5065  CE1 HIS A 320       2.355  29.838  20.351  1.00  1.22           C  
ATOM   5066  NE2 HIS A 320       2.094  28.637  20.818  1.00  1.22           N  
ATOM   5067  H   HIS A 320      -3.826  30.766  20.688  1.00  1.22           H  
ATOM   5068  HA  HIS A 320      -2.140  28.338  21.212  1.00  1.22           H  
ATOM   5069 1HB  HIS A 320      -1.535  29.786  19.338  1.00  1.22           H  
ATOM   5070 2HB  HIS A 320      -1.300  31.134  20.417  1.00  1.22           H  
ATOM   5071  HD1 HIS A 320       1.136  31.380  19.758  1.00  1.22           H  
ATOM   5072  HD2 HIS A 320       0.313  27.547  21.293  1.00  1.22           H  
ATOM   5073  HE1 HIS A 320       3.302  30.321  20.122  1.00  1.22           H  
ATOM   5074  N   PRO A 321      -2.501  29.157  23.723  1.00  1.21           N  
ATOM   5075  CA  PRO A 321      -2.467  29.475  25.147  1.00  1.21           C  
ATOM   5076  C   PRO A 321      -1.093  29.895  25.634  1.00  1.21           C  
ATOM   5077  O   PRO A 321      -0.968  30.714  26.535  1.00  1.21           O  
ATOM   5078  CB  PRO A 321      -2.870  28.143  25.795  1.00  1.21           C  
ATOM   5079  CG  PRO A 321      -3.727  27.477  24.775  1.00  1.21           C  
ATOM   5080  CD  PRO A 321      -3.099  27.825  23.456  1.00  1.21           C  
ATOM   5081  HA  PRO A 321      -3.216  30.259  25.361  1.00  1.21           H  
ATOM   5082 1HB  PRO A 321      -1.966  27.559  26.040  1.00  1.21           H  
ATOM   5083 2HB  PRO A 321      -3.396  28.326  26.743  1.00  1.21           H  
ATOM   5084 1HG  PRO A 321      -3.768  26.392  24.954  1.00  1.21           H  
ATOM   5085 2HG  PRO A 321      -4.765  27.851  24.850  1.00  1.21           H  
ATOM   5086 1HD  PRO A 321      -2.334  27.088  23.173  1.00  1.21           H  
ATOM   5087 2HD  PRO A 321      -3.903  27.882  22.753  1.00  1.21           H  
ATOM   5088  N   LEU A 322      -0.053  29.370  24.987  1.00  1.18           N  
ATOM   5089  CA  LEU A 322       1.321  29.669  25.360  1.00  1.18           C  
ATOM   5090  C   LEU A 322       1.622  31.162  25.183  1.00  1.18           C  
ATOM   5091  O   LEU A 322       2.417  31.733  25.934  1.00  1.18           O  
ATOM   5092  CB  LEU A 322       2.259  28.821  24.500  1.00  1.18           C  
ATOM   5093  CG  LEU A 322       2.181  27.292  24.761  1.00  1.18           C  
ATOM   5094  CD1 LEU A 322       3.045  26.532  23.733  1.00  1.18           C  
ATOM   5095  CD2 LEU A 322       2.635  27.014  26.175  1.00  1.18           C  
ATOM   5096  H   LEU A 322      -0.210  28.716  24.238  1.00  1.18           H  
ATOM   5097  HA  LEU A 322       1.462  29.411  26.408  1.00  1.18           H  
ATOM   5098 1HB  LEU A 322       2.026  29.004  23.469  1.00  1.18           H  
ATOM   5099 2HB  LEU A 322       3.283  29.145  24.678  1.00  1.18           H  
ATOM   5100  HG  LEU A 322       1.150  26.957  24.641  1.00  1.18           H  
ATOM   5101 1HD1 LEU A 322       2.977  25.458  23.915  1.00  1.18           H  
ATOM   5102 2HD1 LEU A 322       2.693  26.740  22.728  1.00  1.18           H  
ATOM   5103 3HD1 LEU A 322       4.081  26.846  23.822  1.00  1.18           H  
ATOM   5104 1HD2 LEU A 322       2.574  25.956  26.374  1.00  1.18           H  
ATOM   5105 2HD2 LEU A 322       3.666  27.345  26.298  1.00  1.18           H  
ATOM   5106 3HD2 LEU A 322       1.995  27.551  26.876  1.00  1.18           H  
ATOM   5107  N   TRP A 323       1.013  31.778  24.163  1.00  1.12           N  
ATOM   5108  CA  TRP A 323       1.166  33.205  23.892  1.00  1.12           C  
ATOM   5109  C   TRP A 323      -0.157  33.944  24.085  1.00  1.12           C  
ATOM   5110  O   TRP A 323      -0.239  35.146  23.817  1.00  1.12           O  
ATOM   5111  CB  TRP A 323       1.664  33.483  22.469  1.00  1.12           C  
ATOM   5112  CG  TRP A 323       3.113  33.120  22.171  1.00  1.12           C  
ATOM   5113  CD1 TRP A 323       4.086  32.762  23.057  1.00  1.12           C  
ATOM   5114  CD2 TRP A 323       3.746  33.115  20.863  1.00  1.12           C  
ATOM   5115  NE1 TRP A 323       5.270  32.530  22.395  1.00  1.12           N  
ATOM   5116  CE2 TRP A 323       5.079  32.739  21.054  1.00  1.12           C  
ATOM   5117  CE3 TRP A 323       3.292  33.397  19.560  1.00  1.12           C  
ATOM   5118  CZ2 TRP A 323       5.970  32.633  19.998  1.00  1.12           C  
ATOM   5119  CZ3 TRP A 323       4.189  33.289  18.506  1.00  1.12           C  
ATOM   5120  CH2 TRP A 323       5.490  32.916  18.719  1.00  1.12           C  
ATOM   5121  H   TRP A 323       0.356  31.257  23.592  1.00  1.12           H  
ATOM   5122  HA  TRP A 323       1.888  33.616  24.596  1.00  1.12           H  
ATOM   5123 1HB  TRP A 323       1.031  32.936  21.770  1.00  1.12           H  
ATOM   5124 2HB  TRP A 323       1.534  34.544  22.249  1.00  1.12           H  
ATOM   5125  HD1 TRP A 323       3.952  32.676  24.133  1.00  1.12           H  
ATOM   5126  HE1 TRP A 323       6.143  32.254  22.827  1.00  1.12           H  
ATOM   5127  HE3 TRP A 323       2.258  33.693  19.382  1.00  1.12           H  
ATOM   5128  HZ2 TRP A 323       7.014  32.345  20.145  1.00  1.12           H  
ATOM   5129  HZ3 TRP A 323       3.830  33.509  17.499  1.00  1.12           H  
ATOM   5130  HH2 TRP A 323       6.166  32.850  17.869  1.00  1.12           H  
ATOM   5131  N   ASP A 324      -1.206  33.216  24.479  1.00  1.03           N  
ATOM   5132  CA  ASP A 324      -2.552  33.769  24.661  1.00  1.03           C  
ATOM   5133  C   ASP A 324      -2.953  34.561  23.427  1.00  1.03           C  
ATOM   5134  O   ASP A 324      -3.456  35.683  23.533  1.00  1.03           O  
ATOM   5135  CB  ASP A 324      -2.637  34.668  25.908  1.00  1.03           C  
ATOM   5136  CG  ASP A 324      -4.101  34.976  26.336  1.00  1.03           C  
ATOM   5137  OD1 ASP A 324      -4.963  34.176  26.028  1.00  1.03           O  
ATOM   5138  OD2 ASP A 324      -4.343  35.988  26.949  1.00  1.03           O  
ATOM   5139  H   ASP A 324      -1.072  32.222  24.627  1.00  1.03           H  
ATOM   5140  HA  ASP A 324      -3.250  32.939  24.778  1.00  1.03           H  
ATOM   5141 1HB  ASP A 324      -2.121  34.182  26.739  1.00  1.03           H  
ATOM   5142 2HB  ASP A 324      -2.124  35.610  25.708  1.00  1.03           H  
ATOM   5143  N   SER A 325      -2.743  33.961  22.257  1.00  0.93           N  
ATOM   5144  CA  SER A 325      -3.004  34.654  20.997  1.00  0.93           C  
ATOM   5145  C   SER A 325      -3.761  33.789  19.969  1.00  0.93           C  
ATOM   5146  O   SER A 325      -4.000  32.597  20.197  1.00  0.93           O  
ATOM   5147  CB  SER A 325      -1.682  35.148  20.448  1.00  0.93           C  
ATOM   5148  OG  SER A 325      -1.006  36.025  21.354  1.00  0.93           O  
ATOM   5149  H   SER A 325      -2.338  33.023  22.273  1.00  0.93           H  
ATOM   5150  HA  SER A 325      -3.621  35.528  21.208  1.00  0.93           H  
ATOM   5151 1HB  SER A 325      -1.043  34.292  20.229  1.00  0.93           H  
ATOM   5152 2HB  SER A 325      -1.856  35.669  19.518  1.00  0.93           H  
ATOM   5153  HG  SER A 325      -0.808  35.528  22.183  1.00  0.93           H  
ATOM   5154  N   ARG A 326      -4.191  34.404  18.851  1.00  0.84           N  
ATOM   5155  CA  ARG A 326      -4.957  33.681  17.814  1.00  0.84           C  
ATOM   5156  C   ARG A 326      -4.163  33.343  16.558  1.00  0.84           C  
ATOM   5157  O   ARG A 326      -3.364  34.156  16.114  1.00  0.84           O  
ATOM   5158  CB  ARG A 326      -6.143  34.509  17.412  1.00  0.84           C  
ATOM   5159  CG  ARG A 326      -7.102  34.768  18.502  1.00  0.84           C  
ATOM   5160  CD  ARG A 326      -7.781  33.532  18.936  1.00  0.84           C  
ATOM   5161  NE  ARG A 326      -8.402  32.844  17.799  1.00  0.84           N  
ATOM   5162  CZ  ARG A 326      -9.586  33.180  17.227  1.00  0.84           C  
ATOM   5163  NH1 ARG A 326     -10.289  34.195  17.669  1.00  0.84           N  
ATOM   5164  NH2 ARG A 326     -10.062  32.506  16.205  1.00  0.84           N  
ATOM   5165  H   ARG A 326      -3.980  35.394  18.708  1.00  0.84           H  
ATOM   5166  HA  ARG A 326      -5.316  32.749  18.249  1.00  0.84           H  
ATOM   5167 1HB  ARG A 326      -5.804  35.473  17.028  1.00  0.84           H  
ATOM   5168 2HB  ARG A 326      -6.680  34.003  16.610  1.00  0.84           H  
ATOM   5169 1HG  ARG A 326      -6.565  35.185  19.350  1.00  0.84           H  
ATOM   5170 2HG  ARG A 326      -7.833  35.452  18.175  1.00  0.84           H  
ATOM   5171 1HD  ARG A 326      -7.065  32.849  19.399  1.00  0.84           H  
ATOM   5172 2HD  ARG A 326      -8.558  33.791  19.654  1.00  0.84           H  
ATOM   5173  HE  ARG A 326      -7.889  32.034  17.411  1.00  0.84           H  
ATOM   5174 1HH1 ARG A 326      -9.966  34.732  18.459  1.00  0.84           H  
ATOM   5175 2HH1 ARG A 326     -11.166  34.425  17.176  1.00  0.84           H  
ATOM   5176 1HH2 ARG A 326      -9.570  31.693  15.814  1.00  0.84           H  
ATOM   5177 2HH2 ARG A 326     -10.942  32.822  15.787  1.00  0.84           H  
ATOM   5178  N   LEU A 327      -4.421  32.156  15.971  1.00  0.78           N  
ATOM   5179  CA  LEU A 327      -3.704  31.648  14.769  1.00  0.78           C  
ATOM   5180  C   LEU A 327      -4.403  31.921  13.443  1.00  0.78           C  
ATOM   5181  O   LEU A 327      -5.588  31.599  13.286  1.00  0.78           O  
ATOM   5182  CB  LEU A 327      -3.494  30.131  14.857  1.00  0.78           C  
ATOM   5183  CG  LEU A 327      -2.807  29.444  13.610  1.00  0.78           C  
ATOM   5184  CD1 LEU A 327      -1.369  29.886  13.463  1.00  0.78           C  
ATOM   5185  CD2 LEU A 327      -2.880  27.949  13.765  1.00  0.78           C  
ATOM   5186  H   LEU A 327      -5.137  31.566  16.400  1.00  0.78           H  
ATOM   5187  HA  LEU A 327      -2.727  32.129  14.736  1.00  0.78           H  
ATOM   5188 1HB  LEU A 327      -2.908  29.902  15.731  1.00  0.78           H  
ATOM   5189 2HB  LEU A 327      -4.459  29.664  14.980  1.00  0.78           H  
ATOM   5190  HG  LEU A 327      -3.332  29.743  12.707  1.00  0.78           H  
ATOM   5191 1HD1 LEU A 327      -0.935  29.412  12.594  1.00  0.78           H  
ATOM   5192 2HD1 LEU A 327      -1.335  30.934  13.339  1.00  0.78           H  
ATOM   5193 3HD1 LEU A 327      -0.810  29.600  14.340  1.00  0.78           H  
ATOM   5194 1HD2 LEU A 327      -2.426  27.469  12.897  1.00  0.78           H  
ATOM   5195 2HD2 LEU A 327      -2.347  27.646  14.668  1.00  0.78           H  
ATOM   5196 3HD2 LEU A 327      -3.915  27.649  13.842  1.00  0.78           H  
ATOM   5197  N   PHE A 328      -3.661  32.507  12.497  1.00  0.75           N  
ATOM   5198  CA  PHE A 328      -4.198  32.885  11.182  1.00  0.75           C  
ATOM   5199  C   PHE A 328      -4.755  31.772  10.310  1.00  0.75           C  
ATOM   5200  O   PHE A 328      -4.187  30.685  10.176  1.00  0.75           O  
ATOM   5201  CB  PHE A 328      -3.147  33.627  10.362  1.00  0.75           C  
ATOM   5202  CG  PHE A 328      -3.038  35.045  10.706  1.00  0.75           C  
ATOM   5203  CD1 PHE A 328      -2.001  35.530  11.436  1.00  0.75           C  
ATOM   5204  CD2 PHE A 328      -4.006  35.917  10.259  1.00  0.75           C  
ATOM   5205  CE1 PHE A 328      -1.931  36.849  11.733  1.00  0.75           C  
ATOM   5206  CE2 PHE A 328      -3.950  37.239  10.539  1.00  0.75           C  
ATOM   5207  CZ  PHE A 328      -2.927  37.711  11.275  1.00  0.75           C  
ATOM   5208  H   PHE A 328      -2.683  32.721  12.723  1.00  0.75           H  
ATOM   5209  HA  PHE A 328      -5.006  33.589  11.364  1.00  0.75           H  
ATOM   5210 1HB  PHE A 328      -2.171  33.169  10.528  1.00  0.75           H  
ATOM   5211 2HB  PHE A 328      -3.377  33.540   9.303  1.00  0.75           H  
ATOM   5212  HD1 PHE A 328      -1.235  34.852  11.784  1.00  0.75           H  
ATOM   5213  HD2 PHE A 328      -4.823  35.526   9.674  1.00  0.75           H  
ATOM   5214  HE1 PHE A 328      -1.093  37.207  12.328  1.00  0.75           H  
ATOM   5215  HE2 PHE A 328      -4.723  37.912  10.181  1.00  0.75           H  
ATOM   5216  HZ  PHE A 328      -2.906  38.754  11.495  1.00  0.75           H  
ATOM   5217  N   ASN A 329      -5.869  32.088   9.654  1.00  0.75           N  
ATOM   5218  CA  ASN A 329      -6.520  31.150   8.764  1.00  0.75           C  
ATOM   5219  C   ASN A 329      -5.901  31.174   7.396  1.00  0.75           C  
ATOM   5220  O   ASN A 329      -6.404  31.784   6.452  1.00  0.75           O  
ATOM   5221  CB  ASN A 329      -8.004  31.382   8.657  1.00  0.75           C  
ATOM   5222  CG  ASN A 329      -8.689  30.281   7.864  1.00  0.75           C  
ATOM   5223  OD1 ASN A 329      -8.061  29.499   7.105  1.00  0.75           O  
ATOM   5224  ND2 ASN A 329      -9.995  30.200   8.021  1.00  0.75           N  
ATOM   5225  H   ASN A 329      -6.277  33.000   9.807  1.00  0.75           H  
ATOM   5226  HA  ASN A 329      -6.374  30.163   9.163  1.00  0.75           H  
ATOM   5227 1HB  ASN A 329      -8.438  31.415   9.631  1.00  0.75           H  
ATOM   5228 2HB  ASN A 329      -8.196  32.340   8.182  1.00  0.75           H  
ATOM   5229 1HD2 ASN A 329     -10.516  29.499   7.535  1.00  0.75           H  
ATOM   5230 2HD2 ASN A 329     -10.471  30.841   8.629  1.00  0.75           H  
ATOM   5231  N   TYR A 330      -4.859  30.391   7.273  1.00  0.77           N  
ATOM   5232  CA  TYR A 330      -4.053  30.327   6.073  1.00  0.77           C  
ATOM   5233  C   TYR A 330      -4.831  29.816   4.869  1.00  0.77           C  
ATOM   5234  O   TYR A 330      -4.412  30.036   3.738  1.00  0.77           O  
ATOM   5235  CB  TYR A 330      -2.854  29.432   6.325  1.00  0.77           C  
ATOM   5236  CG  TYR A 330      -1.961  29.998   7.344  1.00  0.77           C  
ATOM   5237  CD1 TYR A 330      -1.694  29.256   8.472  1.00  0.77           C  
ATOM   5238  CD2 TYR A 330      -1.439  31.273   7.196  1.00  0.77           C  
ATOM   5239  CE1 TYR A 330      -0.906  29.770   9.449  1.00  0.77           C  
ATOM   5240  CE2 TYR A 330      -0.648  31.789   8.189  1.00  0.77           C  
ATOM   5241  CZ  TYR A 330      -0.391  31.038   9.306  1.00  0.77           C  
ATOM   5242  OH  TYR A 330       0.353  31.537  10.291  1.00  0.77           O  
ATOM   5243  H   TYR A 330      -4.549  29.928   8.129  1.00  0.77           H  
ATOM   5244  HA  TYR A 330      -3.707  31.335   5.839  1.00  0.77           H  
ATOM   5245 1HB  TYR A 330      -3.186  28.446   6.665  1.00  0.77           H  
ATOM   5246 2HB  TYR A 330      -2.289  29.290   5.403  1.00  0.77           H  
ATOM   5247  HD1 TYR A 330      -2.117  28.256   8.585  1.00  0.77           H  
ATOM   5248  HD2 TYR A 330      -1.661  31.863   6.305  1.00  0.77           H  
ATOM   5249  HE1 TYR A 330      -0.697  29.186  10.342  1.00  0.77           H  
ATOM   5250  HE2 TYR A 330      -0.231  32.789   8.105  1.00  0.77           H  
ATOM   5251  HH  TYR A 330       0.426  32.512  10.202  1.00  0.77           H  
ATOM   5252  N   GLY A 331      -5.943  29.114   5.094  1.00  0.80           N  
ATOM   5253  CA  GLY A 331      -6.682  28.534   3.983  1.00  0.80           C  
ATOM   5254  C   GLY A 331      -7.547  29.556   3.242  1.00  0.80           C  
ATOM   5255  O   GLY A 331      -8.086  29.256   2.173  1.00  0.80           O  
ATOM   5256  H   GLY A 331      -6.324  29.025   6.037  1.00  0.80           H  
ATOM   5257 1HA  GLY A 331      -5.982  28.072   3.289  1.00  0.80           H  
ATOM   5258 2HA  GLY A 331      -7.313  27.731   4.363  1.00  0.80           H  
ATOM   5259  N   SER A 332      -7.677  30.765   3.791  1.00  0.83           N  
ATOM   5260  CA  SER A 332      -8.496  31.793   3.166  1.00  0.83           C  
ATOM   5261  C   SER A 332      -7.654  32.729   2.303  1.00  0.83           C  
ATOM   5262  O   SER A 332      -6.700  33.344   2.782  1.00  0.83           O  
ATOM   5263  CB  SER A 332      -9.254  32.562   4.228  1.00  0.83           C  
ATOM   5264  OG  SER A 332      -9.940  33.661   3.680  1.00  0.83           O  
ATOM   5265  H   SER A 332      -7.200  30.982   4.669  1.00  0.83           H  
ATOM   5266  HA  SER A 332      -9.226  31.303   2.521  1.00  0.83           H  
ATOM   5267 1HB  SER A 332      -9.964  31.893   4.714  1.00  0.83           H  
ATOM   5268 2HB  SER A 332      -8.559  32.897   4.993  1.00  0.83           H  
ATOM   5269  HG  SER A 332     -10.494  34.000   4.391  1.00  0.83           H  
ATOM   5270  N   PHE A 333      -8.062  32.899   1.042  1.00  0.85           N  
ATOM   5271  CA  PHE A 333      -7.349  33.760   0.091  1.00  0.85           C  
ATOM   5272  C   PHE A 333      -7.072  35.143   0.650  1.00  0.85           C  
ATOM   5273  O   PHE A 333      -5.972  35.665   0.500  1.00  0.85           O  
ATOM   5274  CB  PHE A 333      -8.132  33.905  -1.213  1.00  0.85           C  
ATOM   5275  CG  PHE A 333      -7.510  34.888  -2.224  1.00  0.85           C  
ATOM   5276  CD1 PHE A 333      -6.454  34.522  -3.070  1.00  0.85           C  
ATOM   5277  CD2 PHE A 333      -8.007  36.186  -2.326  1.00  0.85           C  
ATOM   5278  CE1 PHE A 333      -5.925  35.442  -3.980  1.00  0.85           C  
ATOM   5279  CE2 PHE A 333      -7.478  37.093  -3.227  1.00  0.85           C  
ATOM   5280  CZ  PHE A 333      -6.433  36.719  -4.057  1.00  0.85           C  
ATOM   5281  H   PHE A 333      -8.872  32.381   0.727  1.00  0.85           H  
ATOM   5282  HA  PHE A 333      -6.391  33.289  -0.136  1.00  0.85           H  
ATOM   5283 1HB  PHE A 333      -8.214  32.931  -1.694  1.00  0.85           H  
ATOM   5284 2HB  PHE A 333      -9.142  34.247  -0.992  1.00  0.85           H  
ATOM   5285  HD1 PHE A 333      -6.047  33.510  -3.012  1.00  0.85           H  
ATOM   5286  HD2 PHE A 333      -8.833  36.492  -1.677  1.00  0.85           H  
ATOM   5287  HE1 PHE A 333      -5.113  35.157  -4.634  1.00  0.85           H  
ATOM   5288  HE2 PHE A 333      -7.896  38.102  -3.275  1.00  0.85           H  
ATOM   5289  HZ  PHE A 333      -6.014  37.430  -4.773  1.00  0.85           H  
ATOM   5290  N   GLU A 334      -8.068  35.755   1.274  1.00  0.85           N  
ATOM   5291  CA  GLU A 334      -7.905  37.104   1.798  1.00  0.85           C  
ATOM   5292  C   GLU A 334      -6.861  37.181   2.925  1.00  0.85           C  
ATOM   5293  O   GLU A 334      -6.227  38.223   3.118  1.00  0.85           O  
ATOM   5294  CB  GLU A 334      -9.249  37.652   2.242  1.00  0.85           C  
ATOM   5295  CG  GLU A 334     -10.220  37.934   1.075  1.00  0.85           C  
ATOM   5296  CD  GLU A 334      -9.754  39.017   0.124  1.00  0.85           C  
ATOM   5297  OE1 GLU A 334      -9.408  40.090   0.558  1.00  0.85           O  
ATOM   5298  OE2 GLU A 334      -9.743  38.753  -1.049  1.00  0.85           O  
ATOM   5299  H   GLU A 334      -8.948  35.274   1.390  1.00  0.85           H  
ATOM   5300  HA  GLU A 334      -7.555  37.735   0.982  1.00  0.85           H  
ATOM   5301 1HB  GLU A 334      -9.719  36.938   2.912  1.00  0.85           H  
ATOM   5302 2HB  GLU A 334      -9.098  38.578   2.790  1.00  0.85           H  
ATOM   5303 1HG  GLU A 334     -10.351  37.011   0.509  1.00  0.85           H  
ATOM   5304 2HG  GLU A 334     -11.182  38.210   1.464  1.00  0.85           H  
ATOM   5305  N   VAL A 335      -6.687  36.100   3.691  1.00  0.83           N  
ATOM   5306  CA  VAL A 335      -5.704  36.106   4.766  1.00  0.83           C  
ATOM   5307  C   VAL A 335      -4.340  35.971   4.123  1.00  0.83           C  
ATOM   5308  O   VAL A 335      -3.401  36.684   4.476  1.00  0.83           O  
ATOM   5309  CB  VAL A 335      -5.930  34.965   5.767  1.00  0.83           C  
ATOM   5310  CG1 VAL A 335      -4.805  34.927   6.798  1.00  0.83           C  
ATOM   5311  CG2 VAL A 335      -7.263  35.154   6.423  1.00  0.83           C  
ATOM   5312  H   VAL A 335      -7.182  35.237   3.484  1.00  0.83           H  
ATOM   5313  HA  VAL A 335      -5.759  37.056   5.297  1.00  0.83           H  
ATOM   5314  HB  VAL A 335      -5.921  34.010   5.234  1.00  0.83           H  
ATOM   5315 1HG1 VAL A 335      -4.981  34.107   7.491  1.00  0.83           H  
ATOM   5316 2HG1 VAL A 335      -3.861  34.774   6.288  1.00  0.83           H  
ATOM   5317 3HG1 VAL A 335      -4.780  35.869   7.341  1.00  0.83           H  
ATOM   5318 1HG2 VAL A 335      -7.436  34.340   7.122  1.00  0.83           H  
ATOM   5319 2HG2 VAL A 335      -7.266  36.086   6.945  1.00  0.83           H  
ATOM   5320 3HG2 VAL A 335      -8.046  35.160   5.666  1.00  0.83           H  
ATOM   5321  N   GLN A 336      -4.246  35.073   3.138  1.00  0.80           N  
ATOM   5322  CA  GLN A 336      -2.994  34.868   2.423  1.00  0.80           C  
ATOM   5323  C   GLN A 336      -2.585  36.163   1.730  1.00  0.80           C  
ATOM   5324  O   GLN A 336      -1.426  36.563   1.795  1.00  0.80           O  
ATOM   5325  CB  GLN A 336      -3.178  33.799   1.335  1.00  0.80           C  
ATOM   5326  CG  GLN A 336      -3.377  32.375   1.803  1.00  0.80           C  
ATOM   5327  CD  GLN A 336      -3.846  31.488   0.640  1.00  0.80           C  
ATOM   5328  OE1 GLN A 336      -3.560  31.748  -0.541  1.00  0.80           O  
ATOM   5329  NE2 GLN A 336      -4.599  30.460   0.983  1.00  0.80           N  
ATOM   5330  H   GLN A 336      -5.069  34.515   2.895  1.00  0.80           H  
ATOM   5331  HA  GLN A 336      -2.218  34.575   3.129  1.00  0.80           H  
ATOM   5332 1HB  GLN A 336      -4.036  34.055   0.725  1.00  0.80           H  
ATOM   5333 2HB  GLN A 336      -2.308  33.807   0.679  1.00  0.80           H  
ATOM   5334 1HG  GLN A 336      -2.443  31.971   2.194  1.00  0.80           H  
ATOM   5335 2HG  GLN A 336      -4.151  32.362   2.578  1.00  0.80           H  
ATOM   5336 1HE2 GLN A 336      -4.981  29.852   0.293  1.00  0.80           H  
ATOM   5337 2HE2 GLN A 336      -4.775  30.292   1.977  1.00  0.80           H  
ATOM   5338  N   ARG A 337      -3.560  36.856   1.126  1.00  0.77           N  
ATOM   5339  CA  ARG A 337      -3.309  38.099   0.411  1.00  0.77           C  
ATOM   5340  C   ARG A 337      -2.795  39.154   1.377  1.00  0.77           C  
ATOM   5341  O   ARG A 337      -1.809  39.838   1.104  1.00  0.77           O  
ATOM   5342  CB  ARG A 337      -4.601  38.616  -0.219  1.00  0.77           C  
ATOM   5343  CG  ARG A 337      -4.473  39.869  -1.058  1.00  0.77           C  
ATOM   5344  CD  ARG A 337      -3.884  39.541  -2.377  1.00  0.77           C  
ATOM   5345  NE  ARG A 337      -3.662  40.704  -3.191  1.00  0.77           N  
ATOM   5346  CZ  ARG A 337      -4.577  41.338  -3.922  1.00  0.77           C  
ATOM   5347  NH1 ARG A 337      -5.835  40.957  -3.929  1.00  0.77           N  
ATOM   5348  NH2 ARG A 337      -4.168  42.362  -4.634  1.00  0.77           N  
ATOM   5349  H   ARG A 337      -4.501  36.477   1.115  1.00  0.77           H  
ATOM   5350  HA  ARG A 337      -2.564  37.920  -0.363  1.00  0.77           H  
ATOM   5351 1HB  ARG A 337      -5.039  37.836  -0.845  1.00  0.77           H  
ATOM   5352 2HB  ARG A 337      -5.322  38.830   0.570  1.00  0.77           H  
ATOM   5353 1HG  ARG A 337      -5.462  40.308  -1.213  1.00  0.77           H  
ATOM   5354 2HG  ARG A 337      -3.827  40.591  -0.551  1.00  0.77           H  
ATOM   5355 1HD  ARG A 337      -2.924  39.047  -2.229  1.00  0.77           H  
ATOM   5356 2HD  ARG A 337      -4.553  38.873  -2.915  1.00  0.77           H  
ATOM   5357  HE  ARG A 337      -2.709  41.074  -3.256  1.00  0.77           H  
ATOM   5358 1HH1 ARG A 337      -6.128  40.171  -3.366  1.00  0.77           H  
ATOM   5359 2HH1 ARG A 337      -6.515  41.457  -4.484  1.00  0.77           H  
ATOM   5360 1HH2 ARG A 337      -3.156  42.573  -4.615  1.00  0.77           H  
ATOM   5361 2HH2 ARG A 337      -4.813  42.887  -5.207  1.00  0.77           H  
ATOM   5362  N   PHE A 338      -3.442  39.252   2.539  1.00  0.73           N  
ATOM   5363  CA  PHE A 338      -3.057  40.202   3.568  1.00  0.73           C  
ATOM   5364  C   PHE A 338      -1.620  39.977   4.016  1.00  0.73           C  
ATOM   5365  O   PHE A 338      -0.796  40.901   4.032  1.00  0.73           O  
ATOM   5366  CB  PHE A 338      -3.996  40.048   4.775  1.00  0.73           C  
ATOM   5367  CG  PHE A 338      -3.671  40.902   5.931  1.00  0.73           C  
ATOM   5368  CD1 PHE A 338      -4.066  42.187   5.945  1.00  0.73           C  
ATOM   5369  CD2 PHE A 338      -2.962  40.414   6.996  1.00  0.73           C  
ATOM   5370  CE1 PHE A 338      -3.774  43.005   6.967  1.00  0.73           C  
ATOM   5371  CE2 PHE A 338      -2.650  41.218   8.048  1.00  0.73           C  
ATOM   5372  CZ  PHE A 338      -3.063  42.537   8.031  1.00  0.73           C  
ATOM   5373  H   PHE A 338      -4.263  38.670   2.716  1.00  0.73           H  
ATOM   5374  HA  PHE A 338      -3.142  41.206   3.165  1.00  0.73           H  
ATOM   5375 1HB  PHE A 338      -5.017  40.269   4.464  1.00  0.73           H  
ATOM   5376 2HB  PHE A 338      -3.986  39.019   5.110  1.00  0.73           H  
ATOM   5377  HD1 PHE A 338      -4.624  42.545   5.123  1.00  0.73           H  
ATOM   5378  HD2 PHE A 338      -2.655  39.380   6.985  1.00  0.73           H  
ATOM   5379  HE1 PHE A 338      -4.104  44.039   6.929  1.00  0.73           H  
ATOM   5380  HE2 PHE A 338      -2.088  40.816   8.889  1.00  0.73           H  
ATOM   5381  HZ  PHE A 338      -2.839  43.205   8.857  1.00  0.73           H  
ATOM   5382  N   LEU A 339      -1.316  38.739   4.379  1.00  0.71           N  
ATOM   5383  CA  LEU A 339      -0.008  38.434   4.911  1.00  0.71           C  
ATOM   5384  C   LEU A 339       1.089  38.580   3.831  1.00  0.71           C  
ATOM   5385  O   LEU A 339       2.150  39.158   4.093  1.00  0.71           O  
ATOM   5386  CB  LEU A 339      -0.056  37.025   5.492  1.00  0.71           C  
ATOM   5387  CG  LEU A 339      -1.015  36.824   6.730  1.00  0.71           C  
ATOM   5388  CD1 LEU A 339      -1.039  35.350   7.087  1.00  0.71           C  
ATOM   5389  CD2 LEU A 339      -0.586  37.666   7.920  1.00  0.71           C  
ATOM   5390  H   LEU A 339      -2.022  38.004   4.318  1.00  0.71           H  
ATOM   5391  HA  LEU A 339       0.208  39.134   5.717  1.00  0.71           H  
ATOM   5392 1HB  LEU A 339      -0.372  36.339   4.707  1.00  0.71           H  
ATOM   5393 2HB  LEU A 339       0.924  36.763   5.817  1.00  0.71           H  
ATOM   5394  HG  LEU A 339      -2.016  37.119   6.446  1.00  0.71           H  
ATOM   5395 1HD1 LEU A 339      -1.719  35.186   7.919  1.00  0.71           H  
ATOM   5396 2HD1 LEU A 339      -1.372  34.773   6.224  1.00  0.71           H  
ATOM   5397 3HD1 LEU A 339      -0.042  35.033   7.367  1.00  0.71           H  
ATOM   5398 1HD2 LEU A 339      -1.279  37.507   8.742  1.00  0.71           H  
ATOM   5399 2HD2 LEU A 339       0.371  37.375   8.218  1.00  0.71           H  
ATOM   5400 3HD2 LEU A 339      -0.575  38.717   7.652  1.00  0.71           H  
ATOM   5401  N   LEU A 340       0.817  38.141   2.594  1.00  0.69           N  
ATOM   5402  CA  LEU A 340       1.808  38.284   1.527  1.00  0.69           C  
ATOM   5403  C   LEU A 340       2.065  39.747   1.236  1.00  0.69           C  
ATOM   5404  O   LEU A 340       3.206  40.166   1.026  1.00  0.69           O  
ATOM   5405  CB  LEU A 340       1.324  37.601   0.249  1.00  0.69           C  
ATOM   5406  CG  LEU A 340       1.287  36.073   0.261  1.00  0.69           C  
ATOM   5407  CD1 LEU A 340       0.598  35.606  -0.987  1.00  0.69           C  
ATOM   5408  CD2 LEU A 340       2.705  35.521   0.347  1.00  0.69           C  
ATOM   5409  H   LEU A 340      -0.069  37.679   2.388  1.00  0.69           H  
ATOM   5410  HA  LEU A 340       2.737  37.822   1.851  1.00  0.69           H  
ATOM   5411 1HB  LEU A 340       0.300  37.939   0.068  1.00  0.69           H  
ATOM   5412 2HB  LEU A 340       1.922  37.919  -0.582  1.00  0.69           H  
ATOM   5413  HG  LEU A 340       0.726  35.726   1.109  1.00  0.69           H  
ATOM   5414 1HD1 LEU A 340       0.559  34.532  -0.995  1.00  0.69           H  
ATOM   5415 2HD1 LEU A 340      -0.416  36.008  -1.012  1.00  0.69           H  
ATOM   5416 3HD1 LEU A 340       1.150  35.962  -1.845  1.00  0.69           H  
ATOM   5417 1HD2 LEU A 340       2.667  34.438   0.361  1.00  0.69           H  
ATOM   5418 2HD2 LEU A 340       3.286  35.848  -0.509  1.00  0.69           H  
ATOM   5419 3HD2 LEU A 340       3.170  35.877   1.264  1.00  0.69           H  
ATOM   5420  N   ALA A 341       0.999  40.540   1.260  1.00  0.67           N  
ATOM   5421  CA  ALA A 341       1.104  41.959   1.027  1.00  0.67           C  
ATOM   5422  C   ALA A 341       1.984  42.611   2.059  1.00  0.67           C  
ATOM   5423  O   ALA A 341       2.762  43.507   1.736  1.00  0.67           O  
ATOM   5424  CB  ALA A 341      -0.255  42.570   1.060  1.00  0.67           C  
ATOM   5425  H   ALA A 341       0.069  40.153   1.423  1.00  0.67           H  
ATOM   5426  HA  ALA A 341       1.550  42.114   0.053  1.00  0.67           H  
ATOM   5427 1HB  ALA A 341      -0.161  43.632   0.860  1.00  0.67           H  
ATOM   5428 2HB  ALA A 341      -0.851  42.083   0.303  1.00  0.67           H  
ATOM   5429 3HB  ALA A 341      -0.709  42.408   2.013  1.00  0.67           H  
ATOM   5430  N   ASN A 342       1.892  42.136   3.300  1.00  0.66           N  
ATOM   5431  CA  ASN A 342       2.687  42.673   4.385  1.00  0.66           C  
ATOM   5432  C   ASN A 342       4.163  42.428   4.113  1.00  0.66           C  
ATOM   5433  O   ASN A 342       4.994  43.325   4.283  1.00  0.66           O  
ATOM   5434  CB  ASN A 342       2.205  42.083   5.699  1.00  0.66           C  
ATOM   5435  CG  ASN A 342       2.787  42.722   6.886  1.00  0.66           C  
ATOM   5436  OD1 ASN A 342       3.390  42.066   7.755  1.00  0.66           O  
ATOM   5437  ND2 ASN A 342       2.618  44.005   6.962  1.00  0.66           N  
ATOM   5438  H   ASN A 342       1.203  41.409   3.504  1.00  0.66           H  
ATOM   5439  HA  ASN A 342       2.555  43.747   4.428  1.00  0.66           H  
ATOM   5440 1HB  ASN A 342       1.119  42.142   5.755  1.00  0.66           H  
ATOM   5441 2HB  ASN A 342       2.458  41.036   5.720  1.00  0.66           H  
ATOM   5442 1HD2 ASN A 342       2.968  44.516   7.767  1.00  0.66           H  
ATOM   5443 2HD2 ASN A 342       2.121  44.479   6.231  1.00  0.66           H  
ATOM   5444  N   LEU A 343       4.493  41.248   3.598  1.00  0.66           N  
ATOM   5445  CA  LEU A 343       5.891  40.978   3.292  1.00  0.66           C  
ATOM   5446  C   LEU A 343       6.362  41.905   2.167  1.00  0.66           C  
ATOM   5447  O   LEU A 343       7.451  42.486   2.225  1.00  0.66           O  
ATOM   5448  CB  LEU A 343       6.032  39.544   2.810  1.00  0.66           C  
ATOM   5449  CG  LEU A 343       5.715  38.511   3.804  1.00  0.66           C  
ATOM   5450  CD1 LEU A 343       5.729  37.174   3.156  1.00  0.66           C  
ATOM   5451  CD2 LEU A 343       6.681  38.587   4.970  1.00  0.66           C  
ATOM   5452  H   LEU A 343       3.770  40.533   3.471  1.00  0.66           H  
ATOM   5453  HA  LEU A 343       6.492  41.149   4.182  1.00  0.66           H  
ATOM   5454 1HB  LEU A 343       5.359  39.407   1.988  1.00  0.66           H  
ATOM   5455 2HB  LEU A 343       7.051  39.383   2.456  1.00  0.66           H  
ATOM   5456  HG  LEU A 343       4.718  38.676   4.136  1.00  0.66           H  
ATOM   5457 1HD1 LEU A 343       5.439  36.444   3.901  1.00  0.66           H  
ATOM   5458 2HD1 LEU A 343       5.016  37.157   2.338  1.00  0.66           H  
ATOM   5459 3HD1 LEU A 343       6.724  36.950   2.774  1.00  0.66           H  
ATOM   5460 1HD2 LEU A 343       6.410  37.840   5.700  1.00  0.66           H  
ATOM   5461 2HD2 LEU A 343       7.691  38.405   4.622  1.00  0.66           H  
ATOM   5462 3HD2 LEU A 343       6.627  39.574   5.432  1.00  0.66           H  
ATOM   5463  N   ALA A 344       5.515  42.075   1.146  1.00  0.66           N  
ATOM   5464  CA  ALA A 344       5.865  42.935   0.019  1.00  0.66           C  
ATOM   5465  C   ALA A 344       6.041  44.379   0.452  1.00  0.66           C  
ATOM   5466  O   ALA A 344       6.948  45.067  -0.004  1.00  0.66           O  
ATOM   5467  CB  ALA A 344       4.816  42.855  -1.051  1.00  0.66           C  
ATOM   5468  H   ALA A 344       4.624  41.573   1.152  1.00  0.66           H  
ATOM   5469  HA  ALA A 344       6.812  42.588  -0.379  1.00  0.66           H  
ATOM   5470 1HB  ALA A 344       5.128  43.475  -1.881  1.00  0.66           H  
ATOM   5471 2HB  ALA A 344       4.725  41.835  -1.378  1.00  0.66           H  
ATOM   5472 3HB  ALA A 344       3.863  43.204  -0.658  1.00  0.66           H  
ATOM   5473  N   TYR A 345       5.184  44.827   1.358  1.00  0.67           N  
ATOM   5474  CA  TYR A 345       5.220  46.165   1.919  1.00  0.67           C  
ATOM   5475  C   TYR A 345       6.566  46.405   2.581  1.00  0.67           C  
ATOM   5476  O   TYR A 345       7.274  47.374   2.279  1.00  0.67           O  
ATOM   5477  CB  TYR A 345       4.037  46.283   2.883  1.00  0.67           C  
ATOM   5478  CG  TYR A 345       3.913  47.462   3.733  1.00  0.67           C  
ATOM   5479  CD1 TYR A 345       3.468  48.655   3.226  1.00  0.67           C  
ATOM   5480  CD2 TYR A 345       4.170  47.319   5.076  1.00  0.67           C  
ATOM   5481  CE1 TYR A 345       3.296  49.727   4.054  1.00  0.67           C  
ATOM   5482  CE2 TYR A 345       3.995  48.374   5.907  1.00  0.67           C  
ATOM   5483  CZ  TYR A 345       3.560  49.580   5.400  1.00  0.67           C  
ATOM   5484  OH  TYR A 345       3.403  50.633   6.240  1.00  0.67           O  
ATOM   5485  H   TYR A 345       4.444  44.205   1.672  1.00  0.67           H  
ATOM   5486  HA  TYR A 345       5.104  46.887   1.115  1.00  0.67           H  
ATOM   5487 1HB  TYR A 345       3.123  46.205   2.303  1.00  0.67           H  
ATOM   5488 2HB  TYR A 345       4.046  45.432   3.532  1.00  0.67           H  
ATOM   5489  HD1 TYR A 345       3.258  48.745   2.177  1.00  0.67           H  
ATOM   5490  HD2 TYR A 345       4.505  46.355   5.467  1.00  0.67           H  
ATOM   5491  HE1 TYR A 345       2.950  50.680   3.657  1.00  0.67           H  
ATOM   5492  HE2 TYR A 345       4.198  48.270   6.975  1.00  0.67           H  
ATOM   5493  HH  TYR A 345       3.094  50.285   7.101  1.00  0.67           H  
ATOM   5494  N   TYR A 346       6.961  45.482   3.443  1.00  0.67           N  
ATOM   5495  CA  TYR A 346       8.229  45.631   4.117  1.00  0.67           C  
ATOM   5496  C   TYR A 346       9.418  45.619   3.143  1.00  0.67           C  
ATOM   5497  O   TYR A 346      10.348  46.418   3.302  1.00  0.67           O  
ATOM   5498  CB  TYR A 346       8.308  44.606   5.226  1.00  0.67           C  
ATOM   5499  CG  TYR A 346       7.455  45.040   6.360  1.00  0.67           C  
ATOM   5500  CD1 TYR A 346       6.485  44.216   6.912  1.00  0.67           C  
ATOM   5501  CD2 TYR A 346       7.623  46.317   6.831  1.00  0.67           C  
ATOM   5502  CE1 TYR A 346       5.693  44.704   7.943  1.00  0.67           C  
ATOM   5503  CE2 TYR A 346       6.850  46.786   7.830  1.00  0.67           C  
ATOM   5504  CZ  TYR A 346       5.875  46.003   8.391  1.00  0.67           C  
ATOM   5505  OH  TYR A 346       5.079  46.523   9.391  1.00  0.67           O  
ATOM   5506  H   TYR A 346       6.355  44.684   3.651  1.00  0.67           H  
ATOM   5507  HA  TYR A 346       8.231  46.603   4.599  1.00  0.67           H  
ATOM   5508 1HB  TYR A 346       7.920  43.660   4.864  1.00  0.67           H  
ATOM   5509 2HB  TYR A 346       9.327  44.462   5.567  1.00  0.67           H  
ATOM   5510  HD1 TYR A 346       6.342  43.200   6.539  1.00  0.67           H  
ATOM   5511  HD2 TYR A 346       8.378  46.959   6.389  1.00  0.67           H  
ATOM   5512  HE1 TYR A 346       4.927  44.079   8.390  1.00  0.67           H  
ATOM   5513  HE2 TYR A 346       7.000  47.775   8.167  1.00  0.67           H  
ATOM   5514  HH  TYR A 346       4.184  46.090   9.383  1.00  0.67           H  
ATOM   5515  N   ILE A 347       9.380  44.771   2.118  1.00  0.68           N  
ATOM   5516  CA  ILE A 347      10.430  44.771   1.098  1.00  0.68           C  
ATOM   5517  C   ILE A 347      10.465  46.007   0.204  1.00  0.68           C  
ATOM   5518  O   ILE A 347      11.536  46.489  -0.156  1.00  0.68           O  
ATOM   5519  CB  ILE A 347      10.363  43.542   0.191  1.00  0.68           C  
ATOM   5520  CG1 ILE A 347      10.763  42.320   0.938  1.00  0.68           C  
ATOM   5521  CG2 ILE A 347      11.199  43.747  -1.048  1.00  0.68           C  
ATOM   5522  CD1 ILE A 347      10.485  41.061   0.184  1.00  0.68           C  
ATOM   5523  H   ILE A 347       8.607  44.105   2.042  1.00  0.68           H  
ATOM   5524  HA  ILE A 347      11.386  44.718   1.617  1.00  0.68           H  
ATOM   5525  HB  ILE A 347       9.326  43.390  -0.108  1.00  0.68           H  
ATOM   5526 1HG1 ILE A 347      11.836  42.378   1.143  1.00  0.68           H  
ATOM   5527 2HG1 ILE A 347      10.241  42.305   1.872  1.00  0.68           H  
ATOM   5528 1HG2 ILE A 347      11.118  42.876  -1.667  1.00  0.68           H  
ATOM   5529 2HG2 ILE A 347      10.852  44.615  -1.597  1.00  0.68           H  
ATOM   5530 3HG2 ILE A 347      12.225  43.901  -0.762  1.00  0.68           H  
ATOM   5531 1HD1 ILE A 347      10.811  40.224   0.750  1.00  0.68           H  
ATOM   5532 2HD1 ILE A 347       9.422  40.987   0.012  1.00  0.68           H  
ATOM   5533 3HD1 ILE A 347      11.020  41.072  -0.762  1.00  0.68           H  
ATOM   5534  N   ASP A 348       9.302  46.458  -0.237  1.00  0.68           N  
ATOM   5535  CA  ASP A 348       9.201  47.554  -1.185  1.00  0.68           C  
ATOM   5536  C   ASP A 348       9.222  48.937  -0.523  1.00  0.68           C  
ATOM   5537  O   ASP A 348      10.026  49.803  -0.892  1.00  0.68           O  
ATOM   5538  CB  ASP A 348       7.904  47.352  -1.985  1.00  0.68           C  
ATOM   5539  CG  ASP A 348       7.761  48.147  -3.276  1.00  0.68           C  
ATOM   5540  OD1 ASP A 348       8.744  48.422  -3.918  1.00  0.68           O  
ATOM   5541  OD2 ASP A 348       6.643  48.403  -3.672  1.00  0.68           O  
ATOM   5542  H   ASP A 348       8.449  46.013   0.080  1.00  0.68           H  
ATOM   5543  HA  ASP A 348      10.048  47.488  -1.867  1.00  0.68           H  
ATOM   5544 1HB  ASP A 348       7.809  46.292  -2.228  1.00  0.68           H  
ATOM   5545 2HB  ASP A 348       7.056  47.594  -1.339  1.00  0.68           H  
ATOM   5546  N   VAL A 349       8.368  49.140   0.481  1.00  0.68           N  
ATOM   5547  CA  VAL A 349       8.212  50.446   1.106  1.00  0.68           C  
ATOM   5548  C   VAL A 349       9.352  50.754   2.058  1.00  0.68           C  
ATOM   5549  O   VAL A 349       9.894  51.860   2.054  1.00  0.68           O  
ATOM   5550  CB  VAL A 349       6.874  50.505   1.868  1.00  0.68           C  
ATOM   5551  CG1 VAL A 349       6.735  51.785   2.606  1.00  0.68           C  
ATOM   5552  CG2 VAL A 349       5.777  50.315   0.913  1.00  0.68           C  
ATOM   5553  H   VAL A 349       7.783  48.383   0.817  1.00  0.68           H  
ATOM   5554  HA  VAL A 349       8.197  51.200   0.320  1.00  0.68           H  
ATOM   5555  HB  VAL A 349       6.845  49.720   2.601  1.00  0.68           H  
ATOM   5556 1HG1 VAL A 349       5.788  51.790   3.148  1.00  0.68           H  
ATOM   5557 2HG1 VAL A 349       7.548  51.872   3.302  1.00  0.68           H  
ATOM   5558 3HG1 VAL A 349       6.759  52.609   1.902  1.00  0.68           H  
ATOM   5559 1HG2 VAL A 349       4.833  50.340   1.433  1.00  0.68           H  
ATOM   5560 2HG2 VAL A 349       5.797  51.107   0.167  1.00  0.68           H  
ATOM   5561 3HG2 VAL A 349       5.903  49.349   0.425  1.00  0.68           H  
ATOM   5562  N   TYR A 350       9.715  49.776   2.881  1.00  0.68           N  
ATOM   5563  CA  TYR A 350      10.772  50.009   3.870  1.00  0.68           C  
ATOM   5564  C   TYR A 350      12.132  49.482   3.477  1.00  0.68           C  
ATOM   5565  O   TYR A 350      13.092  49.653   4.212  1.00  0.68           O  
ATOM   5566  CB  TYR A 350      10.363  49.405   5.199  1.00  0.68           C  
ATOM   5567  CG  TYR A 350       9.216  50.097   5.708  1.00  0.68           C  
ATOM   5568  CD1 TYR A 350       8.013  49.688   5.290  1.00  0.68           C  
ATOM   5569  CD2 TYR A 350       9.345  51.174   6.554  1.00  0.68           C  
ATOM   5570  CE1 TYR A 350       6.923  50.324   5.674  1.00  0.68           C  
ATOM   5571  CE2 TYR A 350       8.215  51.838   6.961  1.00  0.68           C  
ATOM   5572  CZ  TYR A 350       6.987  51.404   6.503  1.00  0.68           C  
ATOM   5573  OH  TYR A 350       5.820  52.044   6.865  1.00  0.68           O  
ATOM   5574  H   TYR A 350       9.215  48.882   2.827  1.00  0.68           H  
ATOM   5575  HA  TYR A 350      10.873  51.081   4.001  1.00  0.68           H  
ATOM   5576 1HB  TYR A 350      10.101  48.370   5.060  1.00  0.68           H  
ATOM   5577 2HB  TYR A 350      11.172  49.472   5.920  1.00  0.68           H  
ATOM   5578  HD1 TYR A 350       7.930  48.844   4.611  1.00  0.68           H  
ATOM   5579  HD2 TYR A 350      10.332  51.503   6.888  1.00  0.68           H  
ATOM   5580  HE1 TYR A 350       6.013  49.991   5.305  1.00  0.68           H  
ATOM   5581  HE2 TYR A 350       8.294  52.698   7.623  1.00  0.68           H  
ATOM   5582  HH  TYR A 350       5.042  51.531   6.562  1.00  0.68           H  
ATOM   5583  N   GLN A 351      12.227  48.891   2.306  1.00  0.67           N  
ATOM   5584  CA  GLN A 351      13.466  48.302   1.821  1.00  0.67           C  
ATOM   5585  C   GLN A 351      14.092  47.286   2.782  1.00  0.67           C  
ATOM   5586  O   GLN A 351      15.300  47.312   3.010  1.00  0.67           O  
ATOM   5587  CB  GLN A 351      14.497  49.387   1.492  1.00  0.67           C  
ATOM   5588  CG  GLN A 351      14.096  50.311   0.339  1.00  0.67           C  
ATOM   5589  CD  GLN A 351      14.172  49.664  -1.026  1.00  0.67           C  
ATOM   5590  OE1 GLN A 351      15.284  49.373  -1.499  1.00  0.67           O  
ATOM   5591  NE2 GLN A 351      13.025  49.438  -1.687  1.00  0.67           N  
ATOM   5592  H   GLN A 351      11.396  48.813   1.733  1.00  0.67           H  
ATOM   5593  HA  GLN A 351      13.246  47.777   0.898  1.00  0.67           H  
ATOM   5594 1HB  GLN A 351      14.717  49.983   2.368  1.00  0.67           H  
ATOM   5595 2HB  GLN A 351      15.419  48.908   1.195  1.00  0.67           H  
ATOM   5596 1HG  GLN A 351      13.070  50.648   0.496  1.00  0.67           H  
ATOM   5597 2HG  GLN A 351      14.772  51.151   0.330  1.00  0.67           H  
ATOM   5598 1HE2 GLN A 351      13.046  49.015  -2.590  1.00  0.67           H  
ATOM   5599 2HE2 GLN A 351      12.105  49.677  -1.292  1.00  0.67           H  
ATOM   5600  N   PHE A 352      13.294  46.352   3.301  1.00  0.66           N  
ATOM   5601  CA  PHE A 352      13.879  45.284   4.110  1.00  0.66           C  
ATOM   5602  C   PHE A 352      14.443  44.253   3.149  1.00  0.66           C  
ATOM   5603  O   PHE A 352      13.923  44.067   2.050  1.00  0.66           O  
ATOM   5604  CB  PHE A 352      12.889  44.616   5.071  1.00  0.66           C  
ATOM   5605  CG  PHE A 352      12.551  45.390   6.363  1.00  0.66           C  
ATOM   5606  CD1 PHE A 352      11.452  46.211   6.486  1.00  0.66           C  
ATOM   5607  CD2 PHE A 352      13.347  45.226   7.466  1.00  0.66           C  
ATOM   5608  CE1 PHE A 352      11.166  46.855   7.681  1.00  0.66           C  
ATOM   5609  CE2 PHE A 352      13.072  45.865   8.674  1.00  0.66           C  
ATOM   5610  CZ  PHE A 352      11.985  46.673   8.777  1.00  0.66           C  
ATOM   5611  H   PHE A 352      12.289  46.381   3.132  1.00  0.66           H  
ATOM   5612  HA  PHE A 352      14.703  45.689   4.699  1.00  0.66           H  
ATOM   5613 1HB  PHE A 352      11.956  44.428   4.541  1.00  0.66           H  
ATOM   5614 2HB  PHE A 352      13.289  43.638   5.363  1.00  0.66           H  
ATOM   5615  HD1 PHE A 352      10.810  46.345   5.640  1.00  0.66           H  
ATOM   5616  HD2 PHE A 352      14.202  44.565   7.374  1.00  0.66           H  
ATOM   5617  HE1 PHE A 352      10.292  47.500   7.756  1.00  0.66           H  
ATOM   5618  HE2 PHE A 352      13.712  45.710   9.541  1.00  0.66           H  
ATOM   5619  HZ  PHE A 352      11.769  47.163   9.721  1.00  0.66           H  
ATOM   5620  N   ASP A 353      15.533  43.622   3.563  1.00  0.65           N  
ATOM   5621  CA  ASP A 353      16.238  42.626   2.767  1.00  0.65           C  
ATOM   5622  C   ASP A 353      15.704  41.240   3.037  1.00  0.65           C  
ATOM   5623  O   ASP A 353      15.774  40.338   2.202  1.00  0.65           O  
ATOM   5624  CB  ASP A 353      17.708  42.676   3.109  1.00  0.65           C  
ATOM   5625  CG  ASP A 353      18.265  44.019   2.782  1.00  0.65           C  
ATOM   5626  OD1 ASP A 353      18.273  44.375   1.633  1.00  0.65           O  
ATOM   5627  OD2 ASP A 353      18.649  44.723   3.708  1.00  0.65           O  
ATOM   5628  H   ASP A 353      15.890  43.817   4.494  1.00  0.65           H  
ATOM   5629  HA  ASP A 353      16.100  42.858   1.712  1.00  0.65           H  
ATOM   5630 1HB  ASP A 353      17.848  42.468   4.171  1.00  0.65           H  
ATOM   5631 2HB  ASP A 353      18.237  41.910   2.540  1.00  0.65           H  
ATOM   5632  N   GLY A 354      15.163  41.062   4.214  1.00  0.65           N  
ATOM   5633  CA  GLY A 354      14.664  39.750   4.514  1.00  0.65           C  
ATOM   5634  C   GLY A 354      13.747  39.708   5.697  1.00  0.65           C  
ATOM   5635  O   GLY A 354      13.297  40.741   6.214  1.00  0.65           O  
ATOM   5636  H   GLY A 354      15.163  41.818   4.896  1.00  0.65           H  
ATOM   5637 1HA  GLY A 354      14.145  39.345   3.645  1.00  0.65           H  
ATOM   5638 2HA  GLY A 354      15.514  39.103   4.702  1.00  0.65           H  
ATOM   5639  N   PHE A 355      13.400  38.492   6.038  1.00  0.67           N  
ATOM   5640  CA  PHE A 355      12.458  38.234   7.092  1.00  0.67           C  
ATOM   5641  C   PHE A 355      12.828  37.082   7.968  1.00  0.67           C  
ATOM   5642  O   PHE A 355      13.506  36.150   7.526  1.00  0.67           O  
ATOM   5643  CB  PHE A 355      11.072  37.962   6.532  1.00  0.67           C  
ATOM   5644  CG  PHE A 355      10.518  39.082   5.781  1.00  0.67           C  
ATOM   5645  CD1 PHE A 355      10.538  39.091   4.434  1.00  0.67           C  
ATOM   5646  CD2 PHE A 355      10.029  40.186   6.441  1.00  0.67           C  
ATOM   5647  CE1 PHE A 355      10.038  40.153   3.767  1.00  0.67           C  
ATOM   5648  CE2 PHE A 355       9.539  41.248   5.778  1.00  0.67           C  
ATOM   5649  CZ  PHE A 355       9.540  41.229   4.433  1.00  0.67           C  
ATOM   5650  H   PHE A 355      13.865  37.722   5.550  1.00  0.67           H  
ATOM   5651  HA  PHE A 355      12.406  39.121   7.718  1.00  0.67           H  
ATOM   5652 1HB  PHE A 355      11.125  37.108   5.865  1.00  0.67           H  
ATOM   5653 2HB  PHE A 355      10.409  37.698   7.332  1.00  0.67           H  
ATOM   5654  HD1 PHE A 355      10.945  38.238   3.900  1.00  0.67           H  
ATOM   5655  HD2 PHE A 355      10.054  40.199   7.519  1.00  0.67           H  
ATOM   5656  HE1 PHE A 355      10.035  40.149   2.716  1.00  0.67           H  
ATOM   5657  HE2 PHE A 355       9.158  42.103   6.325  1.00  0.67           H  
ATOM   5658  HZ  PHE A 355       9.154  42.069   3.881  1.00  0.67           H  
ATOM   5659  N   ARG A 356      12.342  37.124   9.188  1.00  0.69           N  
ATOM   5660  CA  ARG A 356      12.476  35.969  10.034  1.00  0.69           C  
ATOM   5661  C   ARG A 356      11.084  35.571  10.491  1.00  0.69           C  
ATOM   5662  O   ARG A 356      10.284  36.407  10.898  1.00  0.69           O  
ATOM   5663  CB  ARG A 356      13.366  36.216  11.233  1.00  0.69           C  
ATOM   5664  CG  ARG A 356      13.648  34.954  12.036  1.00  0.69           C  
ATOM   5665  CD  ARG A 356      14.532  35.193  13.159  1.00  0.69           C  
ATOM   5666  NE  ARG A 356      13.876  35.720  14.307  1.00  0.69           N  
ATOM   5667  CZ  ARG A 356      14.494  36.189  15.395  1.00  0.69           C  
ATOM   5668  NH1 ARG A 356      15.788  36.255  15.461  1.00  0.69           N  
ATOM   5669  NH2 ARG A 356      13.806  36.586  16.439  1.00  0.69           N  
ATOM   5670  H   ARG A 356      11.852  37.961   9.506  1.00  0.69           H  
ATOM   5671  HA  ARG A 356      12.904  35.168   9.456  1.00  0.69           H  
ATOM   5672 1HB  ARG A 356      14.312  36.655  10.923  1.00  0.69           H  
ATOM   5673 2HB  ARG A 356      12.881  36.909  11.904  1.00  0.69           H  
ATOM   5674 1HG  ARG A 356      12.709  34.559  12.436  1.00  0.69           H  
ATOM   5675 2HG  ARG A 356      14.105  34.209  11.399  1.00  0.69           H  
ATOM   5676 1HD  ARG A 356      15.049  34.301  13.421  1.00  0.69           H  
ATOM   5677 2HD  ARG A 356      15.213  35.915  12.857  1.00  0.69           H  
ATOM   5678  HE  ARG A 356      12.859  35.665  14.347  1.00  0.69           H  
ATOM   5679 1HH1 ARG A 356      16.369  36.021  14.659  1.00  0.69           H  
ATOM   5680 2HH1 ARG A 356      16.196  36.592  16.332  1.00  0.69           H  
ATOM   5681 1HH2 ARG A 356      12.764  36.565  16.424  1.00  0.69           H  
ATOM   5682 2HH2 ARG A 356      14.333  36.910  17.249  1.00  0.69           H  
ATOM   5683  N   PHE A 357      10.760  34.304  10.382  1.00  0.71           N  
ATOM   5684  CA  PHE A 357       9.446  33.846  10.805  1.00  0.71           C  
ATOM   5685  C   PHE A 357       9.519  33.137  12.143  1.00  0.71           C  
ATOM   5686  O   PHE A 357       9.864  31.950  12.234  1.00  0.71           O  
ATOM   5687  CB  PHE A 357       8.823  32.987   9.720  1.00  0.71           C  
ATOM   5688  CG  PHE A 357       8.396  33.799   8.470  1.00  0.71           C  
ATOM   5689  CD1 PHE A 357       9.308  34.235   7.512  1.00  0.71           C  
ATOM   5690  CD2 PHE A 357       7.047  34.094   8.256  1.00  0.71           C  
ATOM   5691  CE1 PHE A 357       8.877  34.934   6.392  1.00  0.71           C  
ATOM   5692  CE2 PHE A 357       6.632  34.784   7.135  1.00  0.71           C  
ATOM   5693  CZ  PHE A 357       7.555  35.198   6.208  1.00  0.71           C  
ATOM   5694  H   PHE A 357      11.451  33.651  10.032  1.00  0.71           H  
ATOM   5695  HA  PHE A 357       8.798  34.715  10.933  1.00  0.71           H  
ATOM   5696 1HB  PHE A 357       9.529  32.222   9.420  1.00  0.71           H  
ATOM   5697 2HB  PHE A 357       7.957  32.487  10.119  1.00  0.71           H  
ATOM   5698  HD1 PHE A 357      10.369  34.027   7.648  1.00  0.71           H  
ATOM   5699  HD2 PHE A 357       6.312  33.773   8.984  1.00  0.71           H  
ATOM   5700  HE1 PHE A 357       9.589  35.272   5.648  1.00  0.71           H  
ATOM   5701  HE2 PHE A 357       5.572  35.004   6.988  1.00  0.71           H  
ATOM   5702  HZ  PHE A 357       7.239  35.737   5.326  1.00  0.71           H  
ATOM   5703  N   ASP A 358       9.256  33.917  13.190  1.00  0.74           N  
ATOM   5704  CA  ASP A 358       9.335  33.440  14.561  1.00  0.74           C  
ATOM   5705  C   ASP A 358       8.238  32.437  14.835  1.00  0.74           C  
ATOM   5706  O   ASP A 358       7.148  32.547  14.269  1.00  0.74           O  
ATOM   5707  CB  ASP A 358       9.286  34.588  15.557  1.00  0.74           C  
ATOM   5708  CG  ASP A 358      10.524  35.369  15.465  1.00  0.74           C  
ATOM   5709  OD1 ASP A 358      11.362  34.937  14.720  1.00  0.74           O  
ATOM   5710  OD2 ASP A 358      10.706  36.344  16.150  1.00  0.74           O  
ATOM   5711  H   ASP A 358       8.983  34.877  13.015  1.00  0.74           H  
ATOM   5712  HA  ASP A 358      10.291  32.950  14.697  1.00  0.74           H  
ATOM   5713 1HB  ASP A 358       8.436  35.208  15.360  1.00  0.74           H  
ATOM   5714 2HB  ASP A 358       9.191  34.183  16.569  1.00  0.74           H  
ATOM   5715  N   GLY A 359       8.498  31.448  15.682  1.00  0.77           N  
ATOM   5716  CA  GLY A 359       7.428  30.533  16.017  1.00  0.77           C  
ATOM   5717  C   GLY A 359       6.941  29.770  14.794  1.00  0.77           C  
ATOM   5718  O   GLY A 359       5.729  29.559  14.661  1.00  0.77           O  
ATOM   5719  H   GLY A 359       9.409  31.381  16.144  1.00  0.77           H  
ATOM   5720 1HA  GLY A 359       7.785  29.831  16.771  1.00  0.77           H  
ATOM   5721 2HA  GLY A 359       6.601  31.085  16.456  1.00  0.77           H  
ATOM   5722  N   VAL A 360       7.835  29.345  13.888  1.00  0.79           N  
ATOM   5723  CA  VAL A 360       7.331  28.719  12.669  1.00  0.79           C  
ATOM   5724  C   VAL A 360       6.579  27.461  13.062  1.00  0.79           C  
ATOM   5725  O   VAL A 360       5.617  27.083  12.410  1.00  0.79           O  
ATOM   5726  CB  VAL A 360       8.446  28.386  11.652  1.00  0.79           C  
ATOM   5727  CG1 VAL A 360       9.155  27.128  12.013  1.00  0.79           C  
ATOM   5728  CG2 VAL A 360       7.907  28.280  10.252  1.00  0.79           C  
ATOM   5729  H   VAL A 360       8.838  29.455  14.047  1.00  0.79           H  
ATOM   5730  HA  VAL A 360       6.639  29.400  12.202  1.00  0.79           H  
ATOM   5731  HB  VAL A 360       9.187  29.190  11.697  1.00  0.79           H  
ATOM   5732 1HG1 VAL A 360       9.944  26.959  11.313  1.00  0.79           H  
ATOM   5733 2HG1 VAL A 360       9.553  27.189  12.973  1.00  0.79           H  
ATOM   5734 3HG1 VAL A 360       8.465  26.294  11.975  1.00  0.79           H  
ATOM   5735 1HG2 VAL A 360       8.726  28.074   9.570  1.00  0.79           H  
ATOM   5736 2HG2 VAL A 360       7.181  27.477  10.201  1.00  0.79           H  
ATOM   5737 3HG2 VAL A 360       7.443  29.212   9.973  1.00  0.79           H  
ATOM   5738  N   THR A 361       6.960  26.849  14.183  1.00  0.81           N  
ATOM   5739  CA  THR A 361       6.281  25.663  14.658  1.00  0.81           C  
ATOM   5740  C   THR A 361       4.908  25.965  15.258  1.00  0.81           C  
ATOM   5741  O   THR A 361       4.088  25.062  15.409  1.00  0.81           O  
ATOM   5742  CB  THR A 361       7.173  24.903  15.641  1.00  0.81           C  
ATOM   5743  OG1 THR A 361       7.541  25.744  16.753  1.00  0.81           O  
ATOM   5744  CG2 THR A 361       8.396  24.472  14.905  1.00  0.81           C  
ATOM   5745  H   THR A 361       7.757  27.213  14.689  1.00  0.81           H  
ATOM   5746  HA  THR A 361       6.134  25.009  13.808  1.00  0.81           H  
ATOM   5747  HB  THR A 361       6.654  24.026  16.022  1.00  0.81           H  
ATOM   5748  HG1 THR A 361       6.822  25.764  17.420  1.00  0.81           H  
ATOM   5749 1HG2 THR A 361       9.058  23.927  15.558  1.00  0.81           H  
ATOM   5750 2HG2 THR A 361       8.130  23.843  14.070  1.00  0.81           H  
ATOM   5751 3HG2 THR A 361       8.880  25.343  14.533  1.00  0.81           H  
ATOM   5752  N   SER A 362       4.622  27.229  15.569  1.00  0.82           N  
ATOM   5753  CA  SER A 362       3.306  27.543  16.081  1.00  0.82           C  
ATOM   5754  C   SER A 362       2.379  27.669  14.867  1.00  0.82           C  
ATOM   5755  O   SER A 362       1.164  27.507  14.979  1.00  0.82           O  
ATOM   5756  CB  SER A 362       3.334  28.814  16.907  1.00  0.82           C  
ATOM   5757  OG  SER A 362       3.520  29.950  16.110  1.00  0.82           O  
ATOM   5758  H   SER A 362       5.289  27.973  15.417  1.00  0.82           H  
ATOM   5759  HA  SER A 362       2.954  26.723  16.706  1.00  0.82           H  
ATOM   5760 1HB  SER A 362       2.427  28.895  17.494  1.00  0.82           H  
ATOM   5761 2HB  SER A 362       4.154  28.749  17.607  1.00  0.82           H  
ATOM   5762  HG  SER A 362       4.295  29.769  15.545  1.00  0.82           H  
ATOM   5763  N   MET A 363       2.983  27.928  13.689  1.00  0.85           N  
ATOM   5764  CA  MET A 363       2.237  27.968  12.431  1.00  0.85           C  
ATOM   5765  C   MET A 363       2.088  26.572  11.871  1.00  0.85           C  
ATOM   5766  O   MET A 363       1.016  26.166  11.436  1.00  0.85           O  
ATOM   5767  CB  MET A 363       2.945  28.828  11.385  1.00  0.85           C  
ATOM   5768  CG  MET A 363       2.919  30.210  11.725  1.00  0.85           C  
ATOM   5769  SD  MET A 363       3.520  31.366  10.446  1.00  0.85           S  
ATOM   5770  CE  MET A 363       5.248  31.232  10.693  1.00  0.85           C  
ATOM   5771  H   MET A 363       3.987  28.112  13.694  1.00  0.85           H  
ATOM   5772  HA  MET A 363       1.243  28.365  12.622  1.00  0.85           H  
ATOM   5773 1HB  MET A 363       3.975  28.518  11.271  1.00  0.85           H  
ATOM   5774 2HB  MET A 363       2.454  28.711  10.420  1.00  0.85           H  
ATOM   5775 1HG  MET A 363       1.906  30.438  11.984  1.00  0.85           H  
ATOM   5776 2HG  MET A 363       3.546  30.321  12.609  1.00  0.85           H  
ATOM   5777 1HE  MET A 363       5.761  31.868  10.003  1.00  0.85           H  
ATOM   5778 2HE  MET A 363       5.505  31.519  11.720  1.00  0.85           H  
ATOM   5779 3HE  MET A 363       5.527  30.215  10.514  1.00  0.85           H  
ATOM   5780  N   LEU A 364       3.184  25.821  11.900  1.00  0.91           N  
ATOM   5781  CA  LEU A 364       3.204  24.504  11.305  1.00  0.91           C  
ATOM   5782  C   LEU A 364       2.432  23.477  12.087  1.00  0.91           C  
ATOM   5783  O   LEU A 364       1.861  22.585  11.488  1.00  0.91           O  
ATOM   5784  CB  LEU A 364       4.630  23.990  11.169  1.00  0.91           C  
ATOM   5785  CG  LEU A 364       5.516  24.733  10.220  1.00  0.91           C  
ATOM   5786  CD1 LEU A 364       6.932  24.154  10.294  1.00  0.91           C  
ATOM   5787  CD2 LEU A 364       4.951  24.641   8.898  1.00  0.91           C  
ATOM   5788  H   LEU A 364       4.038  26.203  12.286  1.00  0.91           H  
ATOM   5789  HA  LEU A 364       2.765  24.576  10.313  1.00  0.91           H  
ATOM   5790 1HB  LEU A 364       5.089  24.015  12.136  1.00  0.91           H  
ATOM   5791 2HB  LEU A 364       4.592  22.950  10.844  1.00  0.91           H  
ATOM   5792  HG  LEU A 364       5.563  25.763  10.492  1.00  0.91           H  
ATOM   5793 1HD1 LEU A 364       7.576  24.699   9.614  1.00  0.91           H  
ATOM   5794 2HD1 LEU A 364       7.313  24.253  11.310  1.00  0.91           H  
ATOM   5795 3HD1 LEU A 364       6.913  23.101  10.015  1.00  0.91           H  
ATOM   5796 1HD2 LEU A 364       5.589  25.178   8.211  1.00  0.91           H  
ATOM   5797 2HD2 LEU A 364       4.904  23.594   8.640  1.00  0.91           H  
ATOM   5798 3HD2 LEU A 364       3.948  25.071   8.882  1.00  0.91           H  
ATOM   5799  N   TYR A 365       2.401  23.546  13.412  1.00  1.01           N  
ATOM   5800  CA  TYR A 365       1.705  22.478  14.108  1.00  1.01           C  
ATOM   5801  C   TYR A 365       0.311  22.864  14.574  1.00  1.01           C  
ATOM   5802  O   TYR A 365       0.063  23.958  15.075  1.00  1.01           O  
ATOM   5803  CB  TYR A 365       2.567  21.973  15.255  1.00  1.01           C  
ATOM   5804  CG  TYR A 365       3.813  21.267  14.742  1.00  1.01           C  
ATOM   5805  CD1 TYR A 365       4.915  22.019  14.438  1.00  1.01           C  
ATOM   5806  CD2 TYR A 365       3.858  19.890  14.579  1.00  1.01           C  
ATOM   5807  CE1 TYR A 365       6.051  21.451  13.977  1.00  1.01           C  
ATOM   5808  CE2 TYR A 365       5.026  19.304  14.110  1.00  1.01           C  
ATOM   5809  CZ  TYR A 365       6.123  20.112  13.811  1.00  1.01           C  
ATOM   5810  OH  TYR A 365       7.291  19.597  13.350  1.00  1.01           O  
ATOM   5811  H   TYR A 365       2.876  24.277  13.941  1.00  1.01           H  
ATOM   5812  HA  TYR A 365       1.585  21.649  13.420  1.00  1.01           H  
ATOM   5813 1HB  TYR A 365       2.871  22.805  15.890  1.00  1.01           H  
ATOM   5814 2HB  TYR A 365       1.997  21.274  15.868  1.00  1.01           H  
ATOM   5815  HD1 TYR A 365       4.877  23.072  14.561  1.00  1.01           H  
ATOM   5816  HD2 TYR A 365       2.989  19.277  14.816  1.00  1.01           H  
ATOM   5817  HE1 TYR A 365       6.908  22.062  13.738  1.00  1.01           H  
ATOM   5818  HE2 TYR A 365       5.075  18.226  13.978  1.00  1.01           H  
ATOM   5819  HH  TYR A 365       8.029  20.189  13.607  1.00  1.01           H  
ATOM   5820  N   LEU A 366      -0.592  21.904  14.446  1.00  1.16           N  
ATOM   5821  CA  LEU A 366      -1.983  21.996  14.860  1.00  1.16           C  
ATOM   5822  C   LEU A 366      -2.075  22.081  16.381  1.00  1.16           C  
ATOM   5823  O   LEU A 366      -2.985  22.691  16.941  1.00  1.16           O  
ATOM   5824  CB  LEU A 366      -2.696  20.736  14.364  1.00  1.16           C  
ATOM   5825  CG  LEU A 366      -2.806  20.599  12.839  1.00  1.16           C  
ATOM   5826  CD1 LEU A 366      -3.335  19.226  12.502  1.00  1.16           C  
ATOM   5827  CD2 LEU A 366      -3.708  21.663  12.303  1.00  1.16           C  
ATOM   5828  H   LEU A 366      -0.288  21.040  14.010  1.00  1.16           H  
ATOM   5829  HA  LEU A 366      -2.427  22.887  14.419  1.00  1.16           H  
ATOM   5830 1HB  LEU A 366      -2.147  19.868  14.725  1.00  1.16           H  
ATOM   5831 2HB  LEU A 366      -3.700  20.711  14.786  1.00  1.16           H  
ATOM   5832  HG  LEU A 366      -1.818  20.703  12.390  1.00  1.16           H  
ATOM   5833 1HD1 LEU A 366      -3.401  19.119  11.419  1.00  1.16           H  
ATOM   5834 2HD1 LEU A 366      -2.652  18.471  12.897  1.00  1.16           H  
ATOM   5835 3HD1 LEU A 366      -4.321  19.092  12.943  1.00  1.16           H  
ATOM   5836 1HD2 LEU A 366      -3.784  21.568  11.219  1.00  1.16           H  
ATOM   5837 2HD2 LEU A 366      -4.691  21.553  12.747  1.00  1.16           H  
ATOM   5838 3HD2 LEU A 366      -3.300  22.642  12.550  1.00  1.16           H  
ATOM   5839  N   HIS A 367      -1.114  21.419  17.017  1.00  1.39           N  
ATOM   5840  CA  HIS A 367      -0.972  21.272  18.456  1.00  1.39           C  
ATOM   5841  C   HIS A 367       0.479  21.590  18.851  1.00  1.39           C  
ATOM   5842  O   HIS A 367       1.375  20.752  18.726  1.00  1.39           O  
ATOM   5843  CB  HIS A 367      -1.399  19.845  18.829  1.00  1.39           C  
ATOM   5844  CG  HIS A 367      -2.881  19.594  18.519  1.00  1.39           C  
ATOM   5845  ND1 HIS A 367      -3.923  20.071  19.323  1.00  1.39           N  
ATOM   5846  CD2 HIS A 367      -3.474  18.954  17.487  1.00  1.39           C  
ATOM   5847  CE1 HIS A 367      -5.079  19.751  18.766  1.00  1.39           C  
ATOM   5848  NE2 HIS A 367      -4.834  19.068  17.663  1.00  1.39           N  
ATOM   5849  H   HIS A 367      -0.419  20.981  16.433  1.00  1.39           H  
ATOM   5850  HA  HIS A 367      -1.628  21.976  18.969  1.00  1.39           H  
ATOM   5851 1HB  HIS A 367      -0.819  19.137  18.234  1.00  1.39           H  
ATOM   5852 2HB  HIS A 367      -1.179  19.635  19.847  1.00  1.39           H  
ATOM   5853  HD2 HIS A 367      -2.970  18.454  16.661  1.00  1.39           H  
ATOM   5854  HE1 HIS A 367      -6.068  19.996  19.155  1.00  1.39           H  
ATOM   5855  HE2 HIS A 367      -5.534  18.691  17.039  1.00  1.39           H  
ATOM   5856  N   HIS A 368       0.730  22.818  19.316  1.00  1.72           N  
ATOM   5857  CA  HIS A 368       2.116  23.281  19.490  1.00  1.72           C  
ATOM   5858  C   HIS A 368       2.833  22.822  20.757  1.00  1.72           C  
ATOM   5859  O   HIS A 368       3.117  23.611  21.655  1.00  1.72           O  
ATOM   5860  CB  HIS A 368       2.156  24.812  19.484  1.00  1.72           C  
ATOM   5861  CG  HIS A 368       3.539  25.373  19.332  1.00  1.72           C  
ATOM   5862  ND1 HIS A 368       3.886  26.631  19.780  1.00  1.72           N  
ATOM   5863  CD2 HIS A 368       4.652  24.858  18.756  1.00  1.72           C  
ATOM   5864  CE1 HIS A 368       5.153  26.864  19.496  1.00  1.72           C  
ATOM   5865  NE2 HIS A 368       5.644  25.807  18.866  1.00  1.72           N  
ATOM   5866  H   HIS A 368      -0.039  23.456  19.469  1.00  1.72           H  
ATOM   5867  HA  HIS A 368       2.706  22.928  18.643  1.00  1.72           H  
ATOM   5868 1HB  HIS A 368       1.543  25.193  18.664  1.00  1.72           H  
ATOM   5869 2HB  HIS A 368       1.737  25.194  20.416  1.00  1.72           H  
ATOM   5870  HD1 HIS A 368       3.268  27.303  20.232  1.00  1.72           H  
ATOM   5871  HD2 HIS A 368       4.855  23.907  18.259  1.00  1.72           H  
ATOM   5872  HE1 HIS A 368       5.612  27.813  19.774  1.00  1.72           H  
ATOM   5873  N   GLY A 369       3.095  21.531  20.833  1.00  2.13           N  
ATOM   5874  CA  GLY A 369       3.857  20.925  21.927  1.00  2.13           C  
ATOM   5875  C   GLY A 369       3.026  20.576  23.158  1.00  2.13           C  
ATOM   5876  O   GLY A 369       3.419  19.739  23.968  1.00  2.13           O  
ATOM   5877  H   GLY A 369       2.771  20.956  20.053  1.00  2.13           H  
ATOM   5878 1HA  GLY A 369       4.362  20.036  21.566  1.00  2.13           H  
ATOM   5879 2HA  GLY A 369       4.644  21.616  22.222  1.00  2.13           H  
ATOM   5880  N   VAL A 370       1.865  21.211  23.279  1.00  2.59           N  
ATOM   5881  CA  VAL A 370       1.004  21.065  24.441  1.00  2.59           C  
ATOM   5882  C   VAL A 370      -0.408  20.595  24.117  1.00  2.59           C  
ATOM   5883  O   VAL A 370      -1.234  20.437  25.015  1.00  2.59           O  
ATOM   5884  CB  VAL A 370       0.934  22.416  25.182  1.00  2.59           C  
ATOM   5885  CG1 VAL A 370       2.316  22.809  25.680  1.00  2.59           C  
ATOM   5886  CG2 VAL A 370       0.397  23.502  24.240  1.00  2.59           C  
ATOM   5887  H   VAL A 370       1.621  21.881  22.566  1.00  2.59           H  
ATOM   5888  HA  VAL A 370       1.459  20.332  25.108  1.00  2.59           H  
ATOM   5889  HB  VAL A 370       0.279  22.312  26.047  1.00  2.59           H  
ATOM   5890 1HG1 VAL A 370       2.248  23.743  26.212  1.00  2.59           H  
ATOM   5891 2HG1 VAL A 370       2.695  22.038  26.348  1.00  2.59           H  
ATOM   5892 3HG1 VAL A 370       2.994  22.925  24.835  1.00  2.59           H  
ATOM   5893 1HG2 VAL A 370       0.345  24.453  24.772  1.00  2.59           H  
ATOM   5894 2HG2 VAL A 370       1.066  23.602  23.383  1.00  2.59           H  
ATOM   5895 3HG2 VAL A 370      -0.597  23.226  23.893  1.00  2.59           H  
ATOM   5896  N   GLY A 371      -0.707  20.427  22.837  1.00  3.02           N  
ATOM   5897  CA  GLY A 371      -2.061  20.069  22.435  1.00  3.02           C  
ATOM   5898  C   GLY A 371      -2.300  18.564  22.274  1.00  3.02           C  
ATOM   5899  O   GLY A 371      -1.541  17.719  22.769  1.00  3.02           O  
ATOM   5900  H   GLY A 371       0.012  20.556  22.145  1.00  3.02           H  
ATOM   5901 1HA  GLY A 371      -2.758  20.453  23.180  1.00  3.02           H  
ATOM   5902 2HA  GLY A 371      -2.313  20.587  21.515  1.00  3.02           H  
ATOM   5903  N   ALA A 372      -3.334  18.224  21.511  1.00  3.32           N  
ATOM   5904  CA  ALA A 372      -3.793  16.838  21.373  1.00  3.32           C  
ATOM   5905  C   ALA A 372      -2.908  16.030  20.447  1.00  3.32           C  
ATOM   5906  O   ALA A 372      -3.268  15.739  19.307  1.00  3.32           O  
ATOM   5907  CB  ALA A 372      -5.219  16.799  20.863  1.00  3.32           C  
ATOM   5908  H   ALA A 372      -3.820  18.964  21.008  1.00  3.32           H  
ATOM   5909  HA  ALA A 372      -3.759  16.377  22.361  1.00  3.32           H  
ATOM   5910 1HB  ALA A 372      -5.551  15.764  20.805  1.00  3.32           H  
ATOM   5911 2HB  ALA A 372      -5.866  17.351  21.542  1.00  3.32           H  
ATOM   5912 3HB  ALA A 372      -5.264  17.238  19.883  1.00  3.32           H  
ATOM   5913  N   GLY A 373      -1.753  15.647  20.967  1.00  3.40           N  
ATOM   5914  CA  GLY A 373      -0.753  14.951  20.175  1.00  3.40           C  
ATOM   5915  C   GLY A 373       0.395  15.890  19.844  1.00  3.40           C  
ATOM   5916  O   GLY A 373       1.176  15.636  18.929  1.00  3.40           O  
ATOM   5917  H   GLY A 373      -1.560  15.931  21.924  1.00  3.40           H  
ATOM   5918 1HA  GLY A 373      -0.381  14.089  20.728  1.00  3.40           H  
ATOM   5919 2HA  GLY A 373      -1.202  14.579  19.256  1.00  3.40           H  
ATOM   5920  N   GLY A 374       0.504  16.978  20.607  1.00  3.23           N  
ATOM   5921  CA  GLY A 374       1.565  17.966  20.413  1.00  3.23           C  
ATOM   5922  C   GLY A 374       2.981  17.448  20.713  1.00  3.23           C  
ATOM   5923  O   GLY A 374       3.971  18.040  20.282  1.00  3.23           O  
ATOM   5924  H   GLY A 374      -0.179  17.135  21.347  1.00  3.23           H  
ATOM   5925 1HA  GLY A 374       1.528  18.320  19.384  1.00  3.23           H  
ATOM   5926 2HA  GLY A 374       1.358  18.830  21.043  1.00  3.23           H  
ATOM   5927  N   ALA A 375       3.104  16.310  21.400  1.00  2.87           N  
ATOM   5928  CA  ALA A 375       4.414  15.754  21.761  1.00  2.87           C  
ATOM   5929  C   ALA A 375       5.101  15.060  20.577  1.00  2.87           C  
ATOM   5930  O   ALA A 375       5.331  13.846  20.582  1.00  2.87           O  
ATOM   5931  CB  ALA A 375       4.254  14.769  22.905  1.00  2.87           C  
ATOM   5932  H   ALA A 375       2.267  15.836  21.701  1.00  2.87           H  
ATOM   5933  HA  ALA A 375       5.051  16.577  22.084  1.00  2.87           H  
ATOM   5934 1HB  ALA A 375       5.233  14.383  23.191  1.00  2.87           H  
ATOM   5935 2HB  ALA A 375       3.798  15.274  23.757  1.00  2.87           H  
ATOM   5936 3HB  ALA A 375       3.618  13.946  22.584  1.00  2.87           H  
ATOM   5937  N   PHE A 376       5.522  15.878  19.617  1.00  2.44           N  
ATOM   5938  CA  PHE A 376       6.146  15.459  18.357  1.00  2.44           C  
ATOM   5939  C   PHE A 376       7.437  14.630  18.528  1.00  2.44           C  
ATOM   5940  O   PHE A 376       7.852  13.882  17.636  1.00  2.44           O  
ATOM   5941  CB  PHE A 376       6.408  16.720  17.542  1.00  2.44           C  
ATOM   5942  CG  PHE A 376       7.463  17.630  18.162  1.00  2.44           C  
ATOM   5943  CD1 PHE A 376       8.782  17.484  17.868  1.00  2.44           C  
ATOM   5944  CD2 PHE A 376       7.100  18.644  19.045  1.00  2.44           C  
ATOM   5945  CE1 PHE A 376       9.741  18.290  18.437  1.00  2.44           C  
ATOM   5946  CE2 PHE A 376       8.054  19.475  19.615  1.00  2.44           C  
ATOM   5947  CZ  PHE A 376       9.382  19.293  19.311  1.00  2.44           C  
ATOM   5948  H   PHE A 376       5.291  16.861  19.751  1.00  2.44           H  
ATOM   5949  HA  PHE A 376       5.421  14.846  17.817  1.00  2.44           H  
ATOM   5950 1HB  PHE A 376       6.711  16.429  16.559  1.00  2.44           H  
ATOM   5951 2HB  PHE A 376       5.480  17.287  17.445  1.00  2.44           H  
ATOM   5952  HD1 PHE A 376       9.065  16.709  17.178  1.00  2.44           H  
ATOM   5953  HD2 PHE A 376       6.048  18.784  19.288  1.00  2.44           H  
ATOM   5954  HE1 PHE A 376      10.792  18.136  18.185  1.00  2.44           H  
ATOM   5955  HE2 PHE A 376       7.751  20.265  20.303  1.00  2.44           H  
ATOM   5956  HZ  PHE A 376      10.147  19.939  19.755  1.00  2.44           H  
ATOM   5957  N   SER A 377       8.077  14.795  19.673  1.00  2.02           N  
ATOM   5958  CA  SER A 377       9.239  14.035  20.120  1.00  2.02           C  
ATOM   5959  C   SER A 377      10.441  13.853  19.167  1.00  2.02           C  
ATOM   5960  O   SER A 377      11.238  12.939  19.365  1.00  2.02           O  
ATOM   5961  CB  SER A 377       8.724  12.662  20.505  1.00  2.02           C  
ATOM   5962  OG  SER A 377       7.710  12.762  21.493  1.00  2.02           O  
ATOM   5963  H   SER A 377       7.679  15.466  20.314  1.00  2.02           H  
ATOM   5964  HA  SER A 377       9.611  14.531  21.017  1.00  2.02           H  
ATOM   5965 1HB  SER A 377       8.332  12.154  19.623  1.00  2.02           H  
ATOM   5966 2HB  SER A 377       9.549  12.066  20.885  1.00  2.02           H  
ATOM   5967  HG  SER A 377       6.891  13.106  21.038  1.00  2.02           H  
ATOM   5968  N   GLY A 378      10.603  14.714  18.170  1.00  1.68           N  
ATOM   5969  CA  GLY A 378      11.756  14.659  17.262  1.00  1.68           C  
ATOM   5970  C   GLY A 378      11.643  13.616  16.131  1.00  1.68           C  
ATOM   5971  O   GLY A 378      12.589  13.419  15.365  1.00  1.68           O  
ATOM   5972  H   GLY A 378       9.906  15.426  18.042  1.00  1.68           H  
ATOM   5973 1HA  GLY A 378      11.923  15.643  16.837  1.00  1.68           H  
ATOM   5974 2HA  GLY A 378      12.644  14.439  17.850  1.00  1.68           H  
ATOM   5975  N   ASP A 379      10.511  12.923  16.048  1.00  1.41           N  
ATOM   5976  CA  ASP A 379      10.314  11.843  15.073  1.00  1.41           C  
ATOM   5977  C   ASP A 379       9.696  12.292  13.748  1.00  1.41           C  
ATOM   5978  O   ASP A 379       8.583  12.807  13.720  1.00  1.41           O  
ATOM   5979  CB  ASP A 379       9.509  10.696  15.711  1.00  1.41           C  
ATOM   5980  CG  ASP A 379       9.348   9.387  14.837  1.00  1.41           C  
ATOM   5981  OD1 ASP A 379       9.387   9.428  13.608  1.00  1.41           O  
ATOM   5982  OD2 ASP A 379       9.195   8.352  15.443  1.00  1.41           O  
ATOM   5983  H   ASP A 379       9.749  13.155  16.690  1.00  1.41           H  
ATOM   5984  HA  ASP A 379      11.298  11.434  14.842  1.00  1.41           H  
ATOM   5985 1HB  ASP A 379       9.987  10.417  16.652  1.00  1.41           H  
ATOM   5986 2HB  ASP A 379       8.515  11.067  15.968  1.00  1.41           H  
ATOM   5987  N   TYR A 380      10.410  12.074  12.629  1.00  1.22           N  
ATOM   5988  CA  TYR A 380       9.911  12.452  11.293  1.00  1.22           C  
ATOM   5989  C   TYR A 380       8.460  12.051  11.061  1.00  1.22           C  
ATOM   5990  O   TYR A 380       7.717  12.780  10.409  1.00  1.22           O  
ATOM   5991  CB  TYR A 380      10.701  11.799  10.146  1.00  1.22           C  
ATOM   5992  CG  TYR A 380      12.013  12.431   9.739  1.00  1.22           C  
ATOM   5993  CD1 TYR A 380      12.590  13.432  10.494  1.00  1.22           C  
ATOM   5994  CD2 TYR A 380      12.636  11.990   8.556  1.00  1.22           C  
ATOM   5995  CE1 TYR A 380      13.794  13.983  10.086  1.00  1.22           C  
ATOM   5996  CE2 TYR A 380      13.835  12.544   8.146  1.00  1.22           C  
ATOM   5997  CZ  TYR A 380      14.420  13.532   8.905  1.00  1.22           C  
ATOM   5998  OH  TYR A 380      15.629  14.099   8.517  1.00  1.22           O  
ATOM   5999  H   TYR A 380      11.315  11.634  12.714  1.00  1.22           H  
ATOM   6000  HA  TYR A 380       9.978  13.528  11.196  1.00  1.22           H  
ATOM   6001 1HB  TYR A 380      10.901  10.760  10.410  1.00  1.22           H  
ATOM   6002 2HB  TYR A 380      10.063  11.773   9.267  1.00  1.22           H  
ATOM   6003  HD1 TYR A 380      12.106  13.783  11.408  1.00  1.22           H  
ATOM   6004  HD2 TYR A 380      12.174  11.204   7.955  1.00  1.22           H  
ATOM   6005  HE1 TYR A 380      14.256  14.772  10.683  1.00  1.22           H  
ATOM   6006  HE2 TYR A 380      14.319  12.202   7.226  1.00  1.22           H  
ATOM   6007  HH  TYR A 380      15.941  13.712   7.656  1.00  1.22           H  
ATOM   6008  N   ASN A 381       8.036  10.910  11.590  1.00  1.09           N  
ATOM   6009  CA  ASN A 381       6.682  10.433  11.346  1.00  1.09           C  
ATOM   6010  C   ASN A 381       5.612  11.375  11.888  1.00  1.09           C  
ATOM   6011  O   ASN A 381       4.519  11.452  11.323  1.00  1.09           O  
ATOM   6012  CB  ASN A 381       6.502   9.063  11.955  1.00  1.09           C  
ATOM   6013  CG  ASN A 381       7.185   7.989  11.176  1.00  1.09           C  
ATOM   6014  OD1 ASN A 381       6.665   7.517  10.154  1.00  1.09           O  
ATOM   6015  ND2 ASN A 381       8.353   7.611  11.615  1.00  1.09           N  
ATOM   6016  H   ASN A 381       8.661  10.361  12.195  1.00  1.09           H  
ATOM   6017  HA  ASN A 381       6.535  10.364  10.271  1.00  1.09           H  
ATOM   6018 1HB  ASN A 381       6.896   9.067  12.974  1.00  1.09           H  
ATOM   6019 2HB  ASN A 381       5.441   8.836  12.017  1.00  1.09           H  
ATOM   6020 1HD2 ASN A 381       8.870   6.904  11.139  1.00  1.09           H  
ATOM   6021 2HD2 ASN A 381       8.746   8.067  12.445  1.00  1.09           H  
ATOM   6022  N   GLU A 382       5.945  12.156  12.922  1.00  1.02           N  
ATOM   6023  CA  GLU A 382       4.989  13.054  13.560  1.00  1.02           C  
ATOM   6024  C   GLU A 382       4.987  14.413  12.851  1.00  1.02           C  
ATOM   6025  O   GLU A 382       4.234  15.329  13.222  1.00  1.02           O  
ATOM   6026  CB  GLU A 382       5.370  13.271  15.019  1.00  1.02           C  
ATOM   6027  CG  GLU A 382       5.447  12.002  15.892  1.00  1.02           C  
ATOM   6028  CD  GLU A 382       4.182  11.243  16.083  1.00  1.02           C  
ATOM   6029  OE1 GLU A 382       3.134  11.823  16.046  1.00  1.02           O  
ATOM   6030  OE2 GLU A 382       4.278  10.050  16.290  1.00  1.02           O  
ATOM   6031  H   GLU A 382       6.895  12.126  13.294  1.00  1.02           H  
ATOM   6032  HA  GLU A 382       3.994  12.615  13.496  1.00  1.02           H  
ATOM   6033 1HB  GLU A 382       6.352  13.758  15.066  1.00  1.02           H  
ATOM   6034 2HB  GLU A 382       4.654  13.949  15.482  1.00  1.02           H  
ATOM   6035 1HG  GLU A 382       6.175  11.333  15.431  1.00  1.02           H  
ATOM   6036 2HG  GLU A 382       5.837  12.284  16.870  1.00  1.02           H  
ATOM   6037  N   TYR A 383       5.837  14.533  11.829  1.00  1.01           N  
ATOM   6038  CA  TYR A 383       5.962  15.736  11.037  1.00  1.01           C  
ATOM   6039  C   TYR A 383       5.404  15.474   9.648  1.00  1.01           C  
ATOM   6040  O   TYR A 383       4.621  16.265   9.104  1.00  1.01           O  
ATOM   6041  CB  TYR A 383       7.433  16.106  10.818  1.00  1.01           C  
ATOM   6042  CG  TYR A 383       8.268  16.330  12.010  1.00  1.01           C  
ATOM   6043  CD1 TYR A 383       9.635  16.166  11.899  1.00  1.01           C  
ATOM   6044  CD2 TYR A 383       7.721  16.671  13.189  1.00  1.01           C  
ATOM   6045  CE1 TYR A 383      10.453  16.367  12.981  1.00  1.01           C  
ATOM   6046  CE2 TYR A 383       8.524  16.871  14.264  1.00  1.01           C  
ATOM   6047  CZ  TYR A 383       9.875  16.727  14.174  1.00  1.01           C  
ATOM   6048  OH  TYR A 383      10.637  16.941  15.281  1.00  1.01           O  
ATOM   6049  H   TYR A 383       6.429  13.749  11.576  1.00  1.01           H  
ATOM   6050  HA  TYR A 383       5.413  16.545  11.507  1.00  1.01           H  
ATOM   6051 1HB  TYR A 383       7.904  15.315  10.266  1.00  1.01           H  
ATOM   6052 2HB  TYR A 383       7.485  16.984  10.201  1.00  1.01           H  
ATOM   6053  HD1 TYR A 383      10.054  15.876  10.946  1.00  1.01           H  
ATOM   6054  HD2 TYR A 383       6.648  16.799  13.278  1.00  1.01           H  
ATOM   6055  HE1 TYR A 383      11.534  16.243  12.896  1.00  1.01           H  
ATOM   6056  HE2 TYR A 383       8.093  17.159  15.183  1.00  1.01           H  
ATOM   6057  HH  TYR A 383      11.431  17.449  15.050  1.00  1.01           H  
ATOM   6058  N   LEU A 384       5.807  14.336   9.099  1.00  1.06           N  
ATOM   6059  CA  LEU A 384       5.538  13.970   7.731  1.00  1.06           C  
ATOM   6060  C   LEU A 384       4.424  12.950   7.433  1.00  1.06           C  
ATOM   6061  O   LEU A 384       3.921  12.956   6.322  1.00  1.06           O  
ATOM   6062  CB  LEU A 384       6.840  13.468   7.153  1.00  1.06           C  
ATOM   6063  CG  LEU A 384       8.024  14.448   7.160  1.00  1.06           C  
ATOM   6064  CD1 LEU A 384       9.227  13.761   6.638  1.00  1.06           C  
ATOM   6065  CD2 LEU A 384       7.695  15.658   6.330  1.00  1.06           C  
ATOM   6066  H   LEU A 384       6.409  13.725   9.639  1.00  1.06           H  
ATOM   6067  HA  LEU A 384       5.279  14.882   7.206  1.00  1.06           H  
ATOM   6068 1HB  LEU A 384       7.147  12.601   7.731  1.00  1.06           H  
ATOM   6069 2HB  LEU A 384       6.656  13.178   6.142  1.00  1.06           H  
ATOM   6070  HG  LEU A 384       8.240  14.746   8.167  1.00  1.06           H  
ATOM   6071 1HD1 LEU A 384      10.053  14.448   6.663  1.00  1.06           H  
ATOM   6072 2HD1 LEU A 384       9.451  12.899   7.258  1.00  1.06           H  
ATOM   6073 3HD1 LEU A 384       9.048  13.444   5.621  1.00  1.06           H  
ATOM   6074 1HD2 LEU A 384       8.537  16.355   6.336  1.00  1.06           H  
ATOM   6075 2HD2 LEU A 384       7.480  15.349   5.308  1.00  1.06           H  
ATOM   6076 3HD2 LEU A 384       6.837  16.135   6.751  1.00  1.06           H  
ATOM   6077  N   SER A 385       4.050  12.025   8.324  1.00  1.14           N  
ATOM   6078  CA  SER A 385       3.029  11.072   7.866  1.00  1.14           C  
ATOM   6079  C   SER A 385       1.614  11.589   8.022  1.00  1.14           C  
ATOM   6080  O   SER A 385       1.207  12.013   9.102  1.00  1.14           O  
ATOM   6081  CB  SER A 385       3.101   9.752   8.591  1.00  1.14           C  
ATOM   6082  OG  SER A 385       2.010   8.910   8.207  1.00  1.14           O  
ATOM   6083  H   SER A 385       4.417  11.964   9.275  1.00  1.14           H  
ATOM   6084  HA  SER A 385       3.200  10.877   6.808  1.00  1.14           H  
ATOM   6085 1HB  SER A 385       4.036   9.262   8.351  1.00  1.14           H  
ATOM   6086 2HB  SER A 385       3.084   9.916   9.669  1.00  1.14           H  
ATOM   6087  HG  SER A 385       2.274   8.013   8.454  1.00  1.14           H  
ATOM   6088  N   ARG A 386       0.799  11.405   6.995  1.00  1.23           N  
ATOM   6089  CA  ARG A 386      -0.607  11.797   7.061  1.00  1.23           C  
ATOM   6090  C   ARG A 386      -1.387  11.089   8.164  1.00  1.23           C  
ATOM   6091  O   ARG A 386      -2.425  11.585   8.602  1.00  1.23           O  
ATOM   6092  CB  ARG A 386      -1.330  11.510   5.757  1.00  1.23           C  
ATOM   6093  CG  ARG A 386      -1.067  12.441   4.600  1.00  1.23           C  
ATOM   6094  CD  ARG A 386      -2.052  12.165   3.510  1.00  1.23           C  
ATOM   6095  NE  ARG A 386      -1.801  10.872   2.874  1.00  1.23           N  
ATOM   6096  CZ  ARG A 386      -1.025  10.699   1.772  1.00  1.23           C  
ATOM   6097  NH1 ARG A 386      -0.494  11.707   1.148  1.00  1.23           N  
ATOM   6098  NH2 ARG A 386      -0.786   9.513   1.268  1.00  1.23           N  
ATOM   6099  H   ARG A 386       1.174  11.027   6.136  1.00  1.23           H  
ATOM   6100  HA  ARG A 386      -0.646  12.870   7.250  1.00  1.23           H  
ATOM   6101 1HB  ARG A 386      -1.074  10.503   5.428  1.00  1.23           H  
ATOM   6102 2HB  ARG A 386      -2.404  11.519   5.942  1.00  1.23           H  
ATOM   6103 1HG  ARG A 386      -1.176  13.480   4.917  1.00  1.23           H  
ATOM   6104 2HG  ARG A 386      -0.080  12.282   4.233  1.00  1.23           H  
ATOM   6105 1HD  ARG A 386      -3.059  12.154   3.922  1.00  1.23           H  
ATOM   6106 2HD  ARG A 386      -1.984  12.935   2.752  1.00  1.23           H  
ATOM   6107  HE  ARG A 386      -2.191  10.048   3.312  1.00  1.23           H  
ATOM   6108 1HH1 ARG A 386      -0.660  12.676   1.456  1.00  1.23           H  
ATOM   6109 2HH1 ARG A 386       0.053  11.489   0.298  1.00  1.23           H  
ATOM   6110 1HH2 ARG A 386      -1.169   8.680   1.687  1.00  1.23           H  
ATOM   6111 2HH2 ARG A 386      -0.191   9.482   0.420  1.00  1.23           H  
ATOM   6112  N   ASP A 387      -0.932   9.907   8.576  1.00  1.29           N  
ATOM   6113  CA  ASP A 387      -1.674   9.150   9.571  1.00  1.29           C  
ATOM   6114  C   ASP A 387      -1.368   9.556  11.015  1.00  1.29           C  
ATOM   6115  O   ASP A 387      -2.055   9.109  11.936  1.00  1.29           O  
ATOM   6116  CB  ASP A 387      -1.393   7.660   9.397  1.00  1.29           C  
ATOM   6117  CG  ASP A 387      -1.949   7.090   8.081  1.00  1.29           C  
ATOM   6118  OD1 ASP A 387      -2.886   7.642   7.546  1.00  1.29           O  
ATOM   6119  OD2 ASP A 387      -1.418   6.109   7.626  1.00  1.29           O  
ATOM   6120  H   ASP A 387      -0.036   9.552   8.236  1.00  1.29           H  
ATOM   6121  HA  ASP A 387      -2.737   9.318   9.397  1.00  1.29           H  
ATOM   6122 1HB  ASP A 387      -0.316   7.494   9.423  1.00  1.29           H  
ATOM   6123 2HB  ASP A 387      -1.828   7.110  10.230  1.00  1.29           H  
ATOM   6124  N   ARG A 388      -0.298  10.331  11.230  1.00  1.30           N  
ATOM   6125  CA  ARG A 388       0.094  10.682  12.596  1.00  1.30           C  
ATOM   6126  C   ARG A 388       0.405  12.159  12.807  1.00  1.30           C  
ATOM   6127  O   ARG A 388       0.278  12.675  13.919  1.00  1.30           O  
ATOM   6128  CB  ARG A 388       1.328   9.895  13.021  1.00  1.30           C  
ATOM   6129  CG  ARG A 388       1.127   8.382  13.121  1.00  1.30           C  
ATOM   6130  CD  ARG A 388       2.344   7.698  13.611  1.00  1.30           C  
ATOM   6131  NE  ARG A 388       2.615   8.043  14.994  1.00  1.30           N  
ATOM   6132  CZ  ARG A 388       2.091   7.433  16.064  1.00  1.30           C  
ATOM   6133  NH1 ARG A 388       1.262   6.415  15.940  1.00  1.30           N  
ATOM   6134  NH2 ARG A 388       2.434   7.890  17.242  1.00  1.30           N  
ATOM   6135  H   ARG A 388       0.227  10.709  10.444  1.00  1.30           H  
ATOM   6136  HA  ARG A 388      -0.726  10.418  13.263  1.00  1.30           H  
ATOM   6137 1HB  ARG A 388       2.132  10.078  12.303  1.00  1.30           H  
ATOM   6138 2HB  ARG A 388       1.678  10.258  13.993  1.00  1.30           H  
ATOM   6139 1HG  ARG A 388       0.305   8.170  13.806  1.00  1.30           H  
ATOM   6140 2HG  ARG A 388       0.890   7.982  12.136  1.00  1.30           H  
ATOM   6141 1HD  ARG A 388       2.216   6.619  13.544  1.00  1.30           H  
ATOM   6142 2HD  ARG A 388       3.201   8.005  13.010  1.00  1.30           H  
ATOM   6143  HE  ARG A 388       3.242   8.833  15.198  1.00  1.30           H  
ATOM   6144 1HH1 ARG A 388       1.009   6.081  15.021  1.00  1.30           H  
ATOM   6145 2HH1 ARG A 388       0.880   5.972  16.762  1.00  1.30           H  
ATOM   6146 1HH2 ARG A 388       3.082   8.692  17.261  1.00  1.30           H  
ATOM   6147 2HH2 ARG A 388       2.075   7.479  18.085  1.00  1.30           H  
ATOM   6148  N   SER A 389       0.872  12.812  11.754  1.00  1.23           N  
ATOM   6149  CA  SER A 389       1.437  14.139  11.850  1.00  1.23           C  
ATOM   6150  C   SER A 389       0.534  15.218  12.379  1.00  1.23           C  
ATOM   6151  O   SER A 389      -0.652  15.302  12.059  1.00  1.23           O  
ATOM   6152  CB  SER A 389       1.972  14.576  10.510  1.00  1.23           C  
ATOM   6153  OG  SER A 389       2.431  15.895  10.567  1.00  1.23           O  
ATOM   6154  H   SER A 389       0.905  12.364  10.850  1.00  1.23           H  
ATOM   6155  HA  SER A 389       2.272  14.066  12.532  1.00  1.23           H  
ATOM   6156 1HB  SER A 389       2.794  13.916  10.230  1.00  1.23           H  
ATOM   6157 2HB  SER A 389       1.201  14.486   9.750  1.00  1.23           H  
ATOM   6158  HG  SER A 389       3.103  15.987   9.872  1.00  1.23           H  
ATOM   6159  N   GLY A 390       1.150  16.080  13.174  1.00  1.11           N  
ATOM   6160  CA  GLY A 390       0.491  17.242  13.741  1.00  1.11           C  
ATOM   6161  C   GLY A 390       0.676  18.466  12.853  1.00  1.11           C  
ATOM   6162  O   GLY A 390       0.323  19.574  13.244  1.00  1.11           O  
ATOM   6163  H   GLY A 390       2.141  15.906  13.366  1.00  1.11           H  
ATOM   6164 1HA  GLY A 390      -0.572  17.032  13.863  1.00  1.11           H  
ATOM   6165 2HA  GLY A 390       0.897  17.441  14.732  1.00  1.11           H  
ATOM   6166  N   VAL A 391       1.262  18.283  11.671  1.00  0.97           N  
ATOM   6167  CA  VAL A 391       1.562  19.405  10.787  1.00  0.97           C  
ATOM   6168  C   VAL A 391       0.410  19.852   9.895  1.00  0.97           C  
ATOM   6169  O   VAL A 391      -0.249  19.068   9.208  1.00  0.97           O  
ATOM   6170  CB  VAL A 391       2.810  19.124   9.933  1.00  0.97           C  
ATOM   6171  CG1 VAL A 391       3.063  20.248   8.938  1.00  0.97           C  
ATOM   6172  CG2 VAL A 391       3.991  19.016  10.852  1.00  0.97           C  
ATOM   6173  H   VAL A 391       1.529  17.349  11.383  1.00  0.97           H  
ATOM   6174  HA  VAL A 391       1.825  20.237  11.427  1.00  0.97           H  
ATOM   6175  HB  VAL A 391       2.677  18.202   9.383  1.00  0.97           H  
ATOM   6176 1HG1 VAL A 391       3.957  20.012   8.384  1.00  0.97           H  
ATOM   6177 2HG1 VAL A 391       2.222  20.340   8.253  1.00  0.97           H  
ATOM   6178 3HG1 VAL A 391       3.202  21.189   9.474  1.00  0.97           H  
ATOM   6179 1HG2 VAL A 391       4.890  18.809  10.275  1.00  0.97           H  
ATOM   6180 2HG2 VAL A 391       4.109  19.957  11.390  1.00  0.97           H  
ATOM   6181 3HG2 VAL A 391       3.815  18.209  11.558  1.00  0.97           H  
ATOM   6182  N   ASP A 392       0.205  21.152   9.920  1.00  0.85           N  
ATOM   6183  CA  ASP A 392      -0.784  21.888   9.180  1.00  0.85           C  
ATOM   6184  C   ASP A 392      -0.299  22.183   7.754  1.00  0.85           C  
ATOM   6185  O   ASP A 392       0.571  23.032   7.531  1.00  0.85           O  
ATOM   6186  CB  ASP A 392      -1.100  23.178   9.964  1.00  0.85           C  
ATOM   6187  CG  ASP A 392      -2.130  24.045   9.321  1.00  0.85           C  
ATOM   6188  OD1 ASP A 392      -2.192  24.016   8.115  1.00  0.85           O  
ATOM   6189  OD2 ASP A 392      -2.873  24.740   9.992  1.00  0.85           O  
ATOM   6190  H   ASP A 392       0.807  21.685  10.524  1.00  0.85           H  
ATOM   6191  HA  ASP A 392      -1.689  21.283   9.122  1.00  0.85           H  
ATOM   6192 1HB  ASP A 392      -1.424  22.922  10.967  1.00  0.85           H  
ATOM   6193 2HB  ASP A 392      -0.180  23.759  10.080  1.00  0.85           H  
ATOM   6194  N   HIS A 393      -0.880  21.481   6.780  1.00  0.76           N  
ATOM   6195  CA  HIS A 393      -0.456  21.619   5.391  1.00  0.76           C  
ATOM   6196  C   HIS A 393      -0.705  23.020   4.860  1.00  0.76           C  
ATOM   6197  O   HIS A 393       0.057  23.517   4.028  1.00  0.76           O  
ATOM   6198  CB  HIS A 393      -1.184  20.629   4.481  1.00  0.76           C  
ATOM   6199  CG  HIS A 393      -0.776  19.227   4.669  1.00  0.76           C  
ATOM   6200  ND1 HIS A 393      -1.199  18.206   3.831  1.00  0.76           N  
ATOM   6201  CD2 HIS A 393       0.002  18.657   5.602  1.00  0.76           C  
ATOM   6202  CE1 HIS A 393      -0.670  17.064   4.233  1.00  0.76           C  
ATOM   6203  NE2 HIS A 393       0.078  17.313   5.305  1.00  0.76           N  
ATOM   6204  H   HIS A 393      -1.600  20.816   7.023  1.00  0.76           H  
ATOM   6205  HA  HIS A 393       0.611  21.422   5.320  1.00  0.76           H  
ATOM   6206 1HB  HIS A 393      -2.259  20.705   4.647  1.00  0.76           H  
ATOM   6207 2HB  HIS A 393      -0.996  20.893   3.444  1.00  0.76           H  
ATOM   6208  HD1 HIS A 393      -1.810  18.310   3.039  1.00  0.76           H  
ATOM   6209  HD2 HIS A 393       0.545  19.063   6.460  1.00  0.76           H  
ATOM   6210  HE1 HIS A 393      -0.874  16.134   3.691  1.00  0.76           H  
ATOM   6211  N   GLU A 394      -1.802  23.634   5.293  1.00  0.70           N  
ATOM   6212  CA  GLU A 394      -2.153  24.961   4.828  1.00  0.70           C  
ATOM   6213  C   GLU A 394      -1.113  25.966   5.316  1.00  0.70           C  
ATOM   6214  O   GLU A 394      -0.708  26.860   4.568  1.00  0.70           O  
ATOM   6215  CB  GLU A 394      -3.582  25.301   5.275  1.00  0.70           C  
ATOM   6216  CG  GLU A 394      -4.660  24.473   4.529  1.00  0.70           C  
ATOM   6217  CD  GLU A 394      -6.102  24.734   4.958  1.00  0.70           C  
ATOM   6218  OE1 GLU A 394      -6.331  25.205   6.052  1.00  0.70           O  
ATOM   6219  OE2 GLU A 394      -6.975  24.467   4.167  1.00  0.70           O  
ATOM   6220  H   GLU A 394      -2.371  23.194   6.010  1.00  0.70           H  
ATOM   6221  HA  GLU A 394      -2.133  24.965   3.741  1.00  0.70           H  
ATOM   6222 1HB  GLU A 394      -3.682  25.085   6.339  1.00  0.70           H  
ATOM   6223 2HB  GLU A 394      -3.791  26.353   5.148  1.00  0.70           H  
ATOM   6224 1HG  GLU A 394      -4.573  24.663   3.471  1.00  0.70           H  
ATOM   6225 2HG  GLU A 394      -4.435  23.419   4.687  1.00  0.70           H  
ATOM   6226  N   ALA A 395      -0.638  25.801   6.555  1.00  0.66           N  
ATOM   6227  CA  ALA A 395       0.411  26.689   7.053  1.00  0.66           C  
ATOM   6228  C   ALA A 395       1.673  26.522   6.229  1.00  0.66           C  
ATOM   6229  O   ALA A 395       2.320  27.508   5.869  1.00  0.66           O  
ATOM   6230  CB  ALA A 395       0.720  26.425   8.495  1.00  0.66           C  
ATOM   6231  H   ALA A 395      -1.031  25.057   7.146  1.00  0.66           H  
ATOM   6232  HA  ALA A 395       0.071  27.714   6.940  1.00  0.66           H  
ATOM   6233 1HB  ALA A 395       1.490  27.107   8.835  1.00  0.66           H  
ATOM   6234 2HB  ALA A 395      -0.179  26.563   9.094  1.00  0.66           H  
ATOM   6235 3HB  ALA A 395       1.069  25.400   8.608  1.00  0.66           H  
ATOM   6236  N   LEU A 396       2.006  25.273   5.877  1.00  0.64           N  
ATOM   6237  CA  LEU A 396       3.168  25.062   5.031  1.00  0.64           C  
ATOM   6238  C   LEU A 396       2.992  25.717   3.683  1.00  0.64           C  
ATOM   6239  O   LEU A 396       3.901  26.383   3.193  1.00  0.64           O  
ATOM   6240  CB  LEU A 396       3.445  23.577   4.816  1.00  0.64           C  
ATOM   6241  CG  LEU A 396       4.072  22.831   5.922  1.00  0.64           C  
ATOM   6242  CD1 LEU A 396       4.002  21.412   5.634  1.00  0.64           C  
ATOM   6243  CD2 LEU A 396       5.566  23.226   5.970  1.00  0.64           C  
ATOM   6244  H   LEU A 396       1.451  24.482   6.215  1.00  0.64           H  
ATOM   6245  HA  LEU A 396       4.032  25.510   5.519  1.00  0.64           H  
ATOM   6246 1HB  LEU A 396       2.506  23.086   4.586  1.00  0.64           H  
ATOM   6247 2HB  LEU A 396       4.078  23.482   3.971  1.00  0.64           H  
ATOM   6248  HG  LEU A 396       3.563  23.040   6.861  1.00  0.64           H  
ATOM   6249 1HD1 LEU A 396       4.498  20.853   6.409  1.00  0.64           H  
ATOM   6250 2HD1 LEU A 396       2.963  21.096   5.559  1.00  0.64           H  
ATOM   6251 3HD1 LEU A 396       4.509  21.259   4.694  1.00  0.64           H  
ATOM   6252 1HD2 LEU A 396       6.069  22.671   6.766  1.00  0.64           H  
ATOM   6253 2HD2 LEU A 396       6.032  22.986   5.014  1.00  0.64           H  
ATOM   6254 3HD2 LEU A 396       5.659  24.288   6.146  1.00  0.64           H  
ATOM   6255  N   ALA A 397       1.812  25.565   3.086  1.00  0.62           N  
ATOM   6256  CA  ALA A 397       1.593  26.169   1.784  1.00  0.62           C  
ATOM   6257  C   ALA A 397       1.732  27.683   1.880  1.00  0.62           C  
ATOM   6258  O   ALA A 397       2.350  28.295   1.006  1.00  0.62           O  
ATOM   6259  CB  ALA A 397       0.241  25.762   1.260  1.00  0.62           C  
ATOM   6260  H   ALA A 397       1.084  25.003   3.521  1.00  0.62           H  
ATOM   6261  HA  ALA A 397       2.352  25.806   1.104  1.00  0.62           H  
ATOM   6262 1HB  ALA A 397       0.074  26.190   0.279  1.00  0.62           H  
ATOM   6263 2HB  ALA A 397       0.220  24.686   1.193  1.00  0.62           H  
ATOM   6264 3HB  ALA A 397      -0.522  26.090   1.939  1.00  0.62           H  
ATOM   6265  N   TYR A 398       1.241  28.289   2.970  1.00  0.61           N  
ATOM   6266  CA  TYR A 398       1.412  29.725   3.141  1.00  0.61           C  
ATOM   6267  C   TYR A 398       2.868  30.097   3.184  1.00  0.61           C  
ATOM   6268  O   TYR A 398       3.293  31.030   2.496  1.00  0.61           O  
ATOM   6269  CB  TYR A 398       0.728  30.310   4.373  1.00  0.61           C  
ATOM   6270  CG  TYR A 398       1.234  31.758   4.560  1.00  0.61           C  
ATOM   6271  CD1 TYR A 398       0.793  32.777   3.719  1.00  0.61           C  
ATOM   6272  CD2 TYR A 398       2.179  32.044   5.559  1.00  0.61           C  
ATOM   6273  CE1 TYR A 398       1.324  34.053   3.850  1.00  0.61           C  
ATOM   6274  CE2 TYR A 398       2.701  33.327   5.693  1.00  0.61           C  
ATOM   6275  CZ  TYR A 398       2.291  34.323   4.832  1.00  0.61           C  
ATOM   6276  OH  TYR A 398       2.833  35.596   4.905  1.00  0.61           O  
ATOM   6277  H   TYR A 398       0.719  27.749   3.664  1.00  0.61           H  
ATOM   6278  HA  TYR A 398       0.982  30.214   2.272  1.00  0.61           H  
ATOM   6279 1HB  TYR A 398      -0.351  30.326   4.245  1.00  0.61           H  
ATOM   6280 2HB  TYR A 398       0.966  29.727   5.264  1.00  0.61           H  
ATOM   6281  HD1 TYR A 398       0.057  32.566   2.940  1.00  0.61           H  
ATOM   6282  HD2 TYR A 398       2.520  31.247   6.221  1.00  0.61           H  
ATOM   6283  HE1 TYR A 398       1.000  34.845   3.178  1.00  0.61           H  
ATOM   6284  HE2 TYR A 398       3.448  33.537   6.458  1.00  0.61           H  
ATOM   6285  HH  TYR A 398       3.053  35.854   5.823  1.00  0.61           H  
ATOM   6286  N   LEU A 399       3.635  29.414   4.016  1.00  0.60           N  
ATOM   6287  CA  LEU A 399       5.034  29.743   4.153  1.00  0.60           C  
ATOM   6288  C   LEU A 399       5.766  29.554   2.831  1.00  0.60           C  
ATOM   6289  O   LEU A 399       6.620  30.363   2.468  1.00  0.60           O  
ATOM   6290  CB  LEU A 399       5.626  28.908   5.278  1.00  0.60           C  
ATOM   6291  CG  LEU A 399       5.076  29.313   6.648  1.00  0.60           C  
ATOM   6292  CD1 LEU A 399       5.556  28.339   7.699  1.00  0.60           C  
ATOM   6293  CD2 LEU A 399       5.504  30.760   6.931  1.00  0.60           C  
ATOM   6294  H   LEU A 399       3.230  28.648   4.564  1.00  0.60           H  
ATOM   6295  HA  LEU A 399       5.107  30.792   4.436  1.00  0.60           H  
ATOM   6296 1HB  LEU A 399       5.377  27.857   5.103  1.00  0.60           H  
ATOM   6297 2HB  LEU A 399       6.702  29.024   5.276  1.00  0.60           H  
ATOM   6298  HG  LEU A 399       3.988  29.265   6.632  1.00  0.60           H  
ATOM   6299 1HD1 LEU A 399       5.151  28.619   8.669  1.00  0.60           H  
ATOM   6300 2HD1 LEU A 399       5.208  27.345   7.438  1.00  0.60           H  
ATOM   6301 3HD1 LEU A 399       6.632  28.349   7.734  1.00  0.60           H  
ATOM   6302 1HD2 LEU A 399       5.106  31.070   7.876  1.00  0.60           H  
ATOM   6303 2HD2 LEU A 399       6.568  30.838   6.948  1.00  0.60           H  
ATOM   6304 3HD2 LEU A 399       5.117  31.410   6.152  1.00  0.60           H  
ATOM   6305  N   MET A 400       5.404  28.519   2.072  1.00  0.60           N  
ATOM   6306  CA  MET A 400       6.019  28.333   0.771  1.00  0.60           C  
ATOM   6307  C   MET A 400       5.689  29.546  -0.125  1.00  0.60           C  
ATOM   6308  O   MET A 400       6.576  30.077  -0.800  1.00  0.60           O  
ATOM   6309  CB  MET A 400       5.570  27.007   0.155  1.00  0.60           C  
ATOM   6310  CG  MET A 400       6.115  25.705   0.852  1.00  0.60           C  
ATOM   6311  SD  MET A 400       5.488  24.151   0.089  1.00  0.60           S  
ATOM   6312  CE  MET A 400       5.724  22.850   1.298  1.00  0.60           C  
ATOM   6313  H   MET A 400       4.710  27.853   2.407  1.00  0.60           H  
ATOM   6314  HA  MET A 400       7.101  28.298   0.903  1.00  0.60           H  
ATOM   6315 1HB  MET A 400       4.486  26.957   0.197  1.00  0.60           H  
ATOM   6316 2HB  MET A 400       5.846  26.977  -0.872  1.00  0.60           H  
ATOM   6317 1HG  MET A 400       7.200  25.704   0.759  1.00  0.60           H  
ATOM   6318 2HG  MET A 400       5.873  25.705   1.908  1.00  0.60           H  
ATOM   6319 1HE  MET A 400       5.381  21.910   0.881  1.00  0.60           H  
ATOM   6320 2HE  MET A 400       6.765  22.763   1.556  1.00  0.60           H  
ATOM   6321 3HE  MET A 400       5.166  23.080   2.173  1.00  0.60           H  
ATOM   6322  N   LEU A 401       4.430  30.038  -0.090  1.00  0.61           N  
ATOM   6323  CA  LEU A 401       4.065  31.205  -0.909  1.00  0.61           C  
ATOM   6324  C   LEU A 401       4.858  32.430  -0.475  1.00  0.61           C  
ATOM   6325  O   LEU A 401       5.331  33.206  -1.311  1.00  0.61           O  
ATOM   6326  CB  LEU A 401       2.596  31.622  -0.720  1.00  0.61           C  
ATOM   6327  CG  LEU A 401       1.479  30.751  -1.194  1.00  0.61           C  
ATOM   6328  CD1 LEU A 401       0.169  31.393  -0.721  1.00  0.61           C  
ATOM   6329  CD2 LEU A 401       1.540  30.641  -2.652  1.00  0.61           C  
ATOM   6330  H   LEU A 401       3.719  29.576   0.479  1.00  0.61           H  
ATOM   6331  HA  LEU A 401       4.275  30.987  -1.956  1.00  0.61           H  
ATOM   6332 1HB  LEU A 401       2.428  31.792   0.336  1.00  0.61           H  
ATOM   6333 2HB  LEU A 401       2.466  32.576  -1.225  1.00  0.61           H  
ATOM   6334  HG  LEU A 401       1.555  29.763  -0.759  1.00  0.61           H  
ATOM   6335 1HD1 LEU A 401      -0.675  30.819  -1.040  1.00  0.61           H  
ATOM   6336 2HD1 LEU A 401       0.166  31.462   0.366  1.00  0.61           H  
ATOM   6337 3HD1 LEU A 401       0.092  32.373  -1.137  1.00  0.61           H  
ATOM   6338 1HD2 LEU A 401       0.733  30.024  -3.014  1.00  0.61           H  
ATOM   6339 2HD2 LEU A 401       1.466  31.631  -3.089  1.00  0.61           H  
ATOM   6340 3HD2 LEU A 401       2.491  30.190  -2.912  1.00  0.61           H  
ATOM   6341  N   ALA A 402       5.018  32.589   0.843  1.00  0.61           N  
ATOM   6342  CA  ALA A 402       5.748  33.716   1.404  1.00  0.61           C  
ATOM   6343  C   ALA A 402       7.174  33.711   0.929  1.00  0.61           C  
ATOM   6344  O   ALA A 402       7.720  34.743   0.543  1.00  0.61           O  
ATOM   6345  CB  ALA A 402       5.729  33.649   2.919  1.00  0.61           C  
ATOM   6346  H   ALA A 402       4.589  31.911   1.473  1.00  0.61           H  
ATOM   6347  HA  ALA A 402       5.282  34.637   1.069  1.00  0.61           H  
ATOM   6348 1HB  ALA A 402       6.273  34.468   3.330  1.00  0.61           H  
ATOM   6349 2HB  ALA A 402       4.700  33.670   3.269  1.00  0.61           H  
ATOM   6350 3HB  ALA A 402       6.198  32.729   3.242  1.00  0.61           H  
ATOM   6351  N   ASN A 403       7.769  32.534   0.881  1.00  0.62           N  
ATOM   6352  CA  ASN A 403       9.143  32.437   0.463  1.00  0.62           C  
ATOM   6353  C   ASN A 403       9.280  32.704  -1.026  1.00  0.62           C  
ATOM   6354  O   ASN A 403      10.193  33.424  -1.449  1.00  0.62           O  
ATOM   6355  CB  ASN A 403       9.651  31.095   0.891  1.00  0.62           C  
ATOM   6356  CG  ASN A 403       9.797  31.104   2.367  1.00  0.62           C  
ATOM   6357  OD1 ASN A 403      10.046  32.176   2.913  1.00  0.62           O  
ATOM   6358  ND2 ASN A 403       9.613  30.009   3.029  1.00  0.62           N  
ATOM   6359  H   ASN A 403       7.278  31.698   1.204  1.00  0.62           H  
ATOM   6360  HA  ASN A 403       9.718  33.202   0.983  1.00  0.62           H  
ATOM   6361 1HB  ASN A 403       8.950  30.310   0.598  1.00  0.62           H  
ATOM   6362 2HB  ASN A 403      10.599  30.903   0.411  1.00  0.62           H  
ATOM   6363 1HD2 ASN A 403       9.688  30.012   4.025  1.00  0.62           H  
ATOM   6364 2HD2 ASN A 403       9.382  29.136   2.569  1.00  0.62           H  
ATOM   6365  N   ASP A 404       8.321  32.229  -1.832  1.00  0.63           N  
ATOM   6366  CA  ASP A 404       8.385  32.535  -3.253  1.00  0.63           C  
ATOM   6367  C   ASP A 404       8.257  34.032  -3.469  1.00  0.63           C  
ATOM   6368  O   ASP A 404       9.004  34.608  -4.250  1.00  0.63           O  
ATOM   6369  CB  ASP A 404       7.282  31.838  -4.046  1.00  0.63           C  
ATOM   6370  CG  ASP A 404       7.460  30.355  -4.257  1.00  0.63           C  
ATOM   6371  OD1 ASP A 404       8.511  29.794  -4.059  1.00  0.63           O  
ATOM   6372  OD2 ASP A 404       6.513  29.763  -4.660  1.00  0.63           O  
ATOM   6373  H   ASP A 404       7.577  31.637  -1.458  1.00  0.63           H  
ATOM   6374  HA  ASP A 404       9.354  32.214  -3.637  1.00  0.63           H  
ATOM   6375 1HB  ASP A 404       6.334  31.989  -3.527  1.00  0.63           H  
ATOM   6376 2HB  ASP A 404       7.191  32.318  -5.024  1.00  0.63           H  
ATOM   6377  N   LEU A 405       7.364  34.679  -2.719  1.00  0.65           N  
ATOM   6378  CA  LEU A 405       7.169  36.114  -2.838  1.00  0.65           C  
ATOM   6379  C   LEU A 405       8.429  36.890  -2.545  1.00  0.65           C  
ATOM   6380  O   LEU A 405       8.858  37.736  -3.334  1.00  0.65           O  
ATOM   6381  CB  LEU A 405       6.103  36.600  -1.880  1.00  0.65           C  
ATOM   6382  CG  LEU A 405       5.955  38.084  -1.867  1.00  0.65           C  
ATOM   6383  CD1 LEU A 405       5.505  38.537  -3.219  1.00  0.65           C  
ATOM   6384  CD2 LEU A 405       5.029  38.474  -0.802  1.00  0.65           C  
ATOM   6385  H   LEU A 405       6.774  34.152  -2.072  1.00  0.65           H  
ATOM   6386  HA  LEU A 405       6.860  36.329  -3.863  1.00  0.65           H  
ATOM   6387 1HB  LEU A 405       5.149  36.155  -2.154  1.00  0.65           H  
ATOM   6388 2HB  LEU A 405       6.354  36.279  -0.874  1.00  0.65           H  
ATOM   6389  HG  LEU A 405       6.917  38.531  -1.667  1.00  0.65           H  
ATOM   6390 1HD1 LEU A 405       5.420  39.619  -3.233  1.00  0.65           H  
ATOM   6391 2HD1 LEU A 405       6.235  38.220  -3.949  1.00  0.65           H  
ATOM   6392 3HD1 LEU A 405       4.539  38.093  -3.451  1.00  0.65           H  
ATOM   6393 1HD2 LEU A 405       4.938  39.551  -0.773  1.00  0.65           H  
ATOM   6394 2HD2 LEU A 405       4.078  38.034  -0.996  1.00  0.65           H  
ATOM   6395 3HD2 LEU A 405       5.410  38.117   0.141  1.00  0.65           H  
ATOM   6396  N   VAL A 406       9.040  36.581  -1.404  1.00  0.67           N  
ATOM   6397  CA  VAL A 406      10.234  37.281  -0.978  1.00  0.67           C  
ATOM   6398  C   VAL A 406      11.345  37.105  -1.999  1.00  0.67           C  
ATOM   6399  O   VAL A 406      12.005  38.081  -2.375  1.00  0.67           O  
ATOM   6400  CB  VAL A 406      10.652  36.768   0.417  1.00  0.67           C  
ATOM   6401  CG1 VAL A 406      12.024  37.292   0.802  1.00  0.67           C  
ATOM   6402  CG2 VAL A 406       9.584  37.232   1.444  1.00  0.67           C  
ATOM   6403  H   VAL A 406       8.642  35.856  -0.804  1.00  0.67           H  
ATOM   6404  HA  VAL A 406       9.997  38.338  -0.900  1.00  0.67           H  
ATOM   6405  HB  VAL A 406      10.696  35.674   0.398  1.00  0.67           H  
ATOM   6406 1HG1 VAL A 406      12.302  36.914   1.784  1.00  0.67           H  
ATOM   6407 2HG1 VAL A 406      12.727  36.937   0.063  1.00  0.67           H  
ATOM   6408 3HG1 VAL A 406      12.033  38.368   0.822  1.00  0.67           H  
ATOM   6409 1HG2 VAL A 406       9.842  36.857   2.431  1.00  0.67           H  
ATOM   6410 2HG2 VAL A 406       9.539  38.307   1.458  1.00  0.67           H  
ATOM   6411 3HG2 VAL A 406       8.617  36.851   1.162  1.00  0.67           H  
ATOM   6412  N   HIS A 407      11.529  35.884  -2.491  1.00  0.71           N  
ATOM   6413  CA  HIS A 407      12.553  35.658  -3.486  1.00  0.71           C  
ATOM   6414  C   HIS A 407      12.214  36.317  -4.821  1.00  0.71           C  
ATOM   6415  O   HIS A 407      13.076  36.897  -5.454  1.00  0.71           O  
ATOM   6416  CB  HIS A 407      12.788  34.162  -3.687  1.00  0.71           C  
ATOM   6417  CG  HIS A 407      13.472  33.512  -2.516  1.00  0.71           C  
ATOM   6418  ND1 HIS A 407      13.569  32.145  -2.370  1.00  0.71           N  
ATOM   6419  CD2 HIS A 407      14.087  34.053  -1.434  1.00  0.71           C  
ATOM   6420  CE1 HIS A 407      14.229  31.872  -1.241  1.00  0.71           C  
ATOM   6421  NE2 HIS A 407      14.558  33.014  -0.664  1.00  0.71           N  
ATOM   6422  H   HIS A 407      10.959  35.100  -2.166  1.00  0.71           H  
ATOM   6423  HA  HIS A 407      13.489  36.094  -3.139  1.00  0.71           H  
ATOM   6424 1HB  HIS A 407      11.822  33.666  -3.839  1.00  0.71           H  
ATOM   6425 2HB  HIS A 407      13.388  34.001  -4.580  1.00  0.71           H  
ATOM   6426  HD2 HIS A 407      14.190  35.102  -1.222  1.00  0.71           H  
ATOM   6427  HE1 HIS A 407      14.469  30.879  -0.850  1.00  0.71           H  
ATOM   6428  HE2 HIS A 407      15.092  33.099   0.233  1.00  0.71           H  
ATOM   6429  N   ASP A 408      10.963  36.286  -5.262  1.00  0.76           N  
ATOM   6430  CA  ASP A 408      10.661  36.924  -6.538  1.00  0.76           C  
ATOM   6431  C   ASP A 408      10.903  38.441  -6.476  1.00  0.76           C  
ATOM   6432  O   ASP A 408      11.371  39.042  -7.444  1.00  0.76           O  
ATOM   6433  CB  ASP A 408       9.234  36.623  -6.992  1.00  0.76           C  
ATOM   6434  CG  ASP A 408       8.999  35.179  -7.480  1.00  0.76           C  
ATOM   6435  OD1 ASP A 408       9.958  34.469  -7.688  1.00  0.76           O  
ATOM   6436  OD2 ASP A 408       7.853  34.824  -7.691  1.00  0.76           O  
ATOM   6437  H   ASP A 408      10.234  35.810  -4.743  1.00  0.76           H  
ATOM   6438  HA  ASP A 408      11.336  36.514  -7.289  1.00  0.76           H  
ATOM   6439 1HB  ASP A 408       8.553  36.822  -6.160  1.00  0.76           H  
ATOM   6440 2HB  ASP A 408       8.990  37.285  -7.804  1.00  0.76           H  
ATOM   6441  N   LEU A 409      10.593  39.062  -5.332  1.00  0.83           N  
ATOM   6442  CA  LEU A 409      10.833  40.493  -5.136  1.00  0.83           C  
ATOM   6443  C   LEU A 409      12.324  40.857  -5.061  1.00  0.83           C  
ATOM   6444  O   LEU A 409      12.746  41.881  -5.605  1.00  0.83           O  
ATOM   6445  CB  LEU A 409      10.144  40.951  -3.848  1.00  0.83           C  
ATOM   6446  CG  LEU A 409       8.607  41.045  -3.855  1.00  0.83           C  
ATOM   6447  CD1 LEU A 409       8.105  41.162  -2.468  1.00  0.83           C  
ATOM   6448  CD2 LEU A 409       8.208  42.313  -4.586  1.00  0.83           C  
ATOM   6449  H   LEU A 409      10.172  38.523  -4.572  1.00  0.83           H  
ATOM   6450  HA  LEU A 409      10.392  41.024  -5.977  1.00  0.83           H  
ATOM   6451 1HB  LEU A 409      10.428  40.263  -3.050  1.00  0.83           H  
ATOM   6452 2HB  LEU A 409      10.526  41.930  -3.608  1.00  0.83           H  
ATOM   6453  HG  LEU A 409       8.173  40.159  -4.322  1.00  0.83           H  
ATOM   6454 1HD1 LEU A 409       7.025  41.247  -2.480  1.00  0.83           H  
ATOM   6455 2HD1 LEU A 409       8.396  40.275  -1.917  1.00  0.83           H  
ATOM   6456 3HD1 LEU A 409       8.535  42.045  -2.009  1.00  0.83           H  
ATOM   6457 1HD2 LEU A 409       7.128  42.421  -4.567  1.00  0.83           H  
ATOM   6458 2HD2 LEU A 409       8.654  43.175  -4.085  1.00  0.83           H  
ATOM   6459 3HD2 LEU A 409       8.561  42.268  -5.616  1.00  0.83           H  
ATOM   6460  N   LEU A 410      13.118  40.021  -4.386  1.00  0.90           N  
ATOM   6461  CA  LEU A 410      14.549  40.259  -4.204  1.00  0.90           C  
ATOM   6462  C   LEU A 410      15.408  39.009  -4.526  1.00  0.90           C  
ATOM   6463  O   LEU A 410      16.194  38.560  -3.681  1.00  0.90           O  
ATOM   6464  CB  LEU A 410      14.775  40.629  -2.747  1.00  0.90           C  
ATOM   6465  CG  LEU A 410      14.189  41.868  -2.191  1.00  0.90           C  
ATOM   6466  CD1 LEU A 410      14.395  41.817  -0.667  1.00  0.90           C  
ATOM   6467  CD2 LEU A 410      14.847  43.048  -2.788  1.00  0.90           C  
ATOM   6468  H   LEU A 410      12.707  39.196  -3.945  1.00  0.90           H  
ATOM   6469  HA  LEU A 410      14.848  41.093  -4.832  1.00  0.90           H  
ATOM   6470 1HB  LEU A 410      14.247  39.887  -2.220  1.00  0.90           H  
ATOM   6471 2HB  LEU A 410      15.831  40.579  -2.500  1.00  0.90           H  
ATOM   6472  HG  LEU A 410      13.129  41.904  -2.396  1.00  0.90           H  
ATOM   6473 1HD1 LEU A 410      13.993  42.698  -0.191  1.00  0.90           H  
ATOM   6474 2HD1 LEU A 410      13.901  40.934  -0.255  1.00  0.90           H  
ATOM   6475 3HD1 LEU A 410      15.460  41.762  -0.450  1.00  0.90           H  
ATOM   6476 1HD2 LEU A 410      14.426  43.958  -2.360  1.00  0.90           H  
ATOM   6477 2HD2 LEU A 410      15.897  42.992  -2.564  1.00  0.90           H  
ATOM   6478 3HD2 LEU A 410      14.695  43.047  -3.870  1.00  0.90           H  
ATOM   6479  N   PRO A 411      15.422  38.516  -5.775  1.00  0.95           N  
ATOM   6480  CA  PRO A 411      15.962  37.211  -6.182  1.00  0.95           C  
ATOM   6481  C   PRO A 411      17.450  37.001  -5.963  1.00  0.95           C  
ATOM   6482  O   PRO A 411      17.919  35.864  -5.901  1.00  0.95           O  
ATOM   6483  CB  PRO A 411      15.645  37.183  -7.679  1.00  0.95           C  
ATOM   6484  CG  PRO A 411      15.519  38.640  -8.084  1.00  0.95           C  
ATOM   6485  CD  PRO A 411      14.911  39.326  -6.889  1.00  0.95           C  
ATOM   6486  HA  PRO A 411      15.407  36.419  -5.662  1.00  0.95           H  
ATOM   6487 1HB  PRO A 411      16.444  36.654  -8.218  1.00  0.95           H  
ATOM   6488 2HB  PRO A 411      14.711  36.619  -7.843  1.00  0.95           H  
ATOM   6489 1HG  PRO A 411      16.505  39.044  -8.353  1.00  0.95           H  
ATOM   6490 2HG  PRO A 411      14.885  38.726  -8.978  1.00  0.95           H  
ATOM   6491 1HD  PRO A 411      15.258  40.359  -6.844  1.00  0.95           H  
ATOM   6492 2HD  PRO A 411      13.822  39.254  -6.940  1.00  0.95           H  
ATOM   6493  N   GLU A 412      18.194  38.084  -5.855  1.00  0.97           N  
ATOM   6494  CA  GLU A 412      19.629  37.985  -5.677  1.00  0.97           C  
ATOM   6495  C   GLU A 412      20.092  38.250  -4.253  1.00  0.97           C  
ATOM   6496  O   GLU A 412      21.221  37.912  -3.915  1.00  0.97           O  
ATOM   6497  CB  GLU A 412      20.342  38.958  -6.617  1.00  0.97           C  
ATOM   6498  CG  GLU A 412      20.126  38.678  -8.111  1.00  0.97           C  
ATOM   6499  CD  GLU A 412      20.871  39.655  -9.010  1.00  0.97           C  
ATOM   6500  OE1 GLU A 412      21.443  40.594  -8.488  1.00  0.97           O  
ATOM   6501  OE2 GLU A 412      20.870  39.464 -10.201  1.00  0.97           O  
ATOM   6502  H   GLU A 412      17.763  38.992  -5.910  1.00  0.97           H  
ATOM   6503  HA  GLU A 412      19.935  36.973  -5.940  1.00  0.97           H  
ATOM   6504 1HB  GLU A 412      19.996  39.971  -6.413  1.00  0.97           H  
ATOM   6505 2HB  GLU A 412      21.415  38.933  -6.420  1.00  0.97           H  
ATOM   6506 1HG  GLU A 412      20.463  37.665  -8.330  1.00  0.97           H  
ATOM   6507 2HG  GLU A 412      19.059  38.729  -8.327  1.00  0.97           H  
ATOM   6508  N   SER A 413      19.259  38.917  -3.444  1.00  0.95           N  
ATOM   6509  CA  SER A 413      19.721  39.369  -2.130  1.00  0.95           C  
ATOM   6510  C   SER A 413      18.885  38.922  -0.927  1.00  0.95           C  
ATOM   6511  O   SER A 413      19.343  39.015   0.212  1.00  0.95           O  
ATOM   6512  CB  SER A 413      19.794  40.888  -2.136  1.00  0.95           C  
ATOM   6513  OG  SER A 413      18.521  41.449  -2.322  1.00  0.95           O  
ATOM   6514  H   SER A 413      18.300  39.080  -3.734  1.00  0.95           H  
ATOM   6515  HA  SER A 413      20.730  38.986  -1.989  1.00  0.95           H  
ATOM   6516 1HB  SER A 413      20.222  41.238  -1.192  1.00  0.95           H  
ATOM   6517 2HB  SER A 413      20.459  41.212  -2.933  1.00  0.95           H  
ATOM   6518  HG  SER A 413      17.986  41.069  -1.614  1.00  0.95           H  
ATOM   6519  N   ALA A 414      17.658  38.470  -1.147  1.00  0.89           N  
ATOM   6520  CA  ALA A 414      16.810  38.144  -0.010  1.00  0.89           C  
ATOM   6521  C   ALA A 414      17.305  37.019   0.855  1.00  0.89           C  
ATOM   6522  O   ALA A 414      17.908  36.055   0.375  1.00  0.89           O  
ATOM   6523  CB  ALA A 414      15.443  37.740  -0.435  1.00  0.89           C  
ATOM   6524  H   ALA A 414      17.276  38.397  -2.086  1.00  0.89           H  
ATOM   6525  HA  ALA A 414      16.754  39.031   0.598  1.00  0.89           H  
ATOM   6526 1HB  ALA A 414      14.862  37.547   0.457  1.00  0.89           H  
ATOM   6527 2HB  ALA A 414      15.002  38.483  -0.976  1.00  0.89           H  
ATOM   6528 3HB  ALA A 414      15.515  36.852  -1.037  1.00  0.89           H  
ATOM   6529  N   VAL A 415      16.993  37.159   2.139  1.00  0.83           N  
ATOM   6530  CA  VAL A 415      17.234  36.122   3.135  1.00  0.83           C  
ATOM   6531  C   VAL A 415      15.981  35.841   3.975  1.00  0.83           C  
ATOM   6532  O   VAL A 415      15.489  36.761   4.638  1.00  0.83           O  
ATOM   6533  CB  VAL A 415      18.373  36.558   4.091  1.00  0.83           C  
ATOM   6534  CG1 VAL A 415      18.583  35.518   5.121  1.00  0.83           C  
ATOM   6535  CG2 VAL A 415      19.656  36.804   3.313  1.00  0.83           C  
ATOM   6536  H   VAL A 415      16.539  38.035   2.401  1.00  0.83           H  
ATOM   6537  HA  VAL A 415      17.522  35.201   2.619  1.00  0.83           H  
ATOM   6538  HB  VAL A 415      18.084  37.476   4.600  1.00  0.83           H  
ATOM   6539 1HG1 VAL A 415      19.370  35.824   5.804  1.00  0.83           H  
ATOM   6540 2HG1 VAL A 415      17.661  35.387   5.662  1.00  0.83           H  
ATOM   6541 3HG1 VAL A 415      18.848  34.602   4.642  1.00  0.83           H  
ATOM   6542 1HG2 VAL A 415      20.447  37.110   3.989  1.00  0.83           H  
ATOM   6543 2HG2 VAL A 415      19.941  35.884   2.812  1.00  0.83           H  
ATOM   6544 3HG2 VAL A 415      19.507  37.588   2.569  1.00  0.83           H  
ATOM   6545  N   THR A 416      15.505  34.585   3.994  1.00  0.78           N  
ATOM   6546  CA  THR A 416      14.360  34.269   4.857  1.00  0.78           C  
ATOM   6547  C   THR A 416      14.770  33.186   5.887  1.00  0.78           C  
ATOM   6548  O   THR A 416      15.202  32.081   5.517  1.00  0.78           O  
ATOM   6549  CB  THR A 416      13.133  33.768   4.083  1.00  0.78           C  
ATOM   6550  OG1 THR A 416      12.730  34.708   3.086  1.00  0.78           O  
ATOM   6551  CG2 THR A 416      12.010  33.734   5.096  1.00  0.78           C  
ATOM   6552  H   THR A 416      15.911  33.881   3.366  1.00  0.78           H  
ATOM   6553  HA  THR A 416      14.073  35.160   5.404  1.00  0.78           H  
ATOM   6554  HB  THR A 416      13.313  32.785   3.642  1.00  0.78           H  
ATOM   6555  HG1 THR A 416      12.012  34.321   2.570  1.00  0.78           H  
ATOM   6556 1HG2 THR A 416      11.096  33.414   4.646  1.00  0.78           H  
ATOM   6557 2HG2 THR A 416      12.254  33.088   5.889  1.00  0.78           H  
ATOM   6558 3HG2 THR A 416      11.883  34.737   5.495  1.00  0.78           H  
ATOM   6559  N   ILE A 417      14.595  33.499   7.172  1.00  0.77           N  
ATOM   6560  CA  ILE A 417      15.011  32.610   8.262  1.00  0.77           C  
ATOM   6561  C   ILE A 417      13.859  32.109   9.150  1.00  0.77           C  
ATOM   6562  O   ILE A 417      12.967  32.875   9.496  1.00  0.77           O  
ATOM   6563  CB  ILE A 417      16.109  33.306   9.093  1.00  0.77           C  
ATOM   6564  CG1 ILE A 417      17.291  33.572   8.145  1.00  0.77           C  
ATOM   6565  CG2 ILE A 417      16.539  32.443  10.277  1.00  0.77           C  
ATOM   6566  CD1 ILE A 417      18.426  34.371   8.686  1.00  0.77           C  
ATOM   6567  H   ILE A 417      14.205  34.418   7.390  1.00  0.77           H  
ATOM   6568  HA  ILE A 417      15.469  31.737   7.810  1.00  0.77           H  
ATOM   6569  HB  ILE A 417      15.742  34.268   9.446  1.00  0.77           H  
ATOM   6570 1HG1 ILE A 417      17.637  32.649   7.818  1.00  0.77           H  
ATOM   6571 2HG1 ILE A 417      16.920  34.101   7.297  1.00  0.77           H  
ATOM   6572 1HG2 ILE A 417      17.321  32.957  10.821  1.00  0.77           H  
ATOM   6573 2HG2 ILE A 417      15.692  32.268  10.937  1.00  0.77           H  
ATOM   6574 3HG2 ILE A 417      16.917  31.484   9.918  1.00  0.77           H  
ATOM   6575 1HD1 ILE A 417      19.191  34.482   7.918  1.00  0.77           H  
ATOM   6576 2HD1 ILE A 417      18.073  35.344   8.975  1.00  0.77           H  
ATOM   6577 3HD1 ILE A 417      18.851  33.863   9.542  1.00  0.77           H  
ATOM   6578  N   ALA A 418      13.844  30.810   9.465  1.00  0.79           N  
ATOM   6579  CA  ALA A 418      12.773  30.264  10.316  1.00  0.79           C  
ATOM   6580  C   ALA A 418      13.220  29.853  11.720  1.00  0.79           C  
ATOM   6581  O   ALA A 418      14.272  29.225  11.895  1.00  0.79           O  
ATOM   6582  CB  ALA A 418      12.186  29.043   9.677  1.00  0.79           C  
ATOM   6583  H   ALA A 418      14.602  30.215   9.124  1.00  0.79           H  
ATOM   6584  HA  ALA A 418      12.000  31.026  10.418  1.00  0.79           H  
ATOM   6585 1HB  ALA A 418      11.380  28.688  10.308  1.00  0.79           H  
ATOM   6586 2HB  ALA A 418      11.811  29.254   8.730  1.00  0.79           H  
ATOM   6587 3HB  ALA A 418      12.961  28.285   9.589  1.00  0.79           H  
ATOM   6588  N   GLU A 419      12.347  30.109  12.702  1.00  0.84           N  
ATOM   6589  CA  GLU A 419      12.553  29.673  14.087  1.00  0.84           C  
ATOM   6590  C   GLU A 419      11.775  28.402  14.403  1.00  0.84           C  
ATOM   6591  O   GLU A 419      10.554  28.441  14.579  1.00  0.84           O  
ATOM   6592  CB  GLU A 419      12.108  30.748  15.046  1.00  0.84           C  
ATOM   6593  CG  GLU A 419      12.296  30.394  16.468  1.00  0.84           C  
ATOM   6594  CD  GLU A 419      11.832  31.428  17.435  1.00  0.84           C  
ATOM   6595  OE1 GLU A 419      10.648  31.689  17.448  1.00  0.84           O  
ATOM   6596  OE2 GLU A 419      12.636  31.945  18.181  1.00  0.84           O  
ATOM   6597  H   GLU A 419      11.505  30.655  12.487  1.00  0.84           H  
ATOM   6598  HA  GLU A 419      13.610  29.468  14.234  1.00  0.84           H  
ATOM   6599 1HB  GLU A 419      12.613  31.691  14.830  1.00  0.84           H  
ATOM   6600 2HB  GLU A 419      11.060  30.894  14.894  1.00  0.84           H  
ATOM   6601 1HG  GLU A 419      11.725  29.493  16.640  1.00  0.84           H  
ATOM   6602 2HG  GLU A 419      13.340  30.171  16.638  1.00  0.84           H  
ATOM   6603  N   ASP A 420      12.492  27.282  14.504  1.00  0.90           N  
ATOM   6604  CA  ASP A 420      11.892  25.949  14.603  1.00  0.90           C  
ATOM   6605  C   ASP A 420      12.420  25.045  15.727  1.00  0.90           C  
ATOM   6606  O   ASP A 420      13.580  24.632  15.710  1.00  0.90           O  
ATOM   6607  CB  ASP A 420      12.071  25.235  13.244  1.00  0.90           C  
ATOM   6608  CG  ASP A 420      11.465  23.840  13.139  1.00  0.90           C  
ATOM   6609  OD1 ASP A 420      11.120  23.279  14.140  1.00  0.90           O  
ATOM   6610  OD2 ASP A 420      11.396  23.306  12.070  1.00  0.90           O  
ATOM   6611  H   ASP A 420      13.493  27.359  14.423  1.00  0.90           H  
ATOM   6612  HA  ASP A 420      10.840  26.098  14.785  1.00  0.90           H  
ATOM   6613 1HB  ASP A 420      11.659  25.849  12.459  1.00  0.90           H  
ATOM   6614 2HB  ASP A 420      13.133  25.151  13.040  1.00  0.90           H  
ATOM   6615  N   VAL A 421      11.554  24.759  16.710  1.00  0.94           N  
ATOM   6616  CA  VAL A 421      11.889  23.917  17.866  1.00  0.94           C  
ATOM   6617  C   VAL A 421      11.873  22.418  17.562  1.00  0.94           C  
ATOM   6618  O   VAL A 421      12.327  21.618  18.383  1.00  0.94           O  
ATOM   6619  CB  VAL A 421      10.896  24.137  19.037  1.00  0.94           C  
ATOM   6620  CG1 VAL A 421       9.559  23.443  18.762  1.00  0.94           C  
ATOM   6621  CG2 VAL A 421      11.520  23.617  20.306  1.00  0.94           C  
ATOM   6622  H   VAL A 421      10.618  25.137  16.643  1.00  0.94           H  
ATOM   6623  HA  VAL A 421      12.891  24.184  18.198  1.00  0.94           H  
ATOM   6624  HB  VAL A 421      10.677  25.184  19.135  1.00  0.94           H  
ATOM   6625 1HG1 VAL A 421       8.877  23.626  19.591  1.00  0.94           H  
ATOM   6626 2HG1 VAL A 421       9.129  23.839  17.856  1.00  0.94           H  
ATOM   6627 3HG1 VAL A 421       9.710  22.374  18.655  1.00  0.94           H  
ATOM   6628 1HG2 VAL A 421      10.838  23.777  21.139  1.00  0.94           H  
ATOM   6629 2HG2 VAL A 421      11.721  22.551  20.199  1.00  0.94           H  
ATOM   6630 3HG2 VAL A 421      12.455  24.147  20.493  1.00  0.94           H  
ATOM   6631  N   SER A 422      11.261  22.033  16.441  1.00  0.95           N  
ATOM   6632  CA  SER A 422      11.066  20.626  16.128  1.00  0.95           C  
ATOM   6633  C   SER A 422      12.033  20.088  15.075  1.00  0.95           C  
ATOM   6634  O   SER A 422      12.322  18.889  15.027  1.00  0.95           O  
ATOM   6635  CB  SER A 422       9.631  20.426  15.668  1.00  0.95           C  
ATOM   6636  OG  SER A 422       9.374  21.097  14.450  1.00  0.95           O  
ATOM   6637  H   SER A 422      10.963  22.733  15.769  1.00  0.95           H  
ATOM   6638  HA  SER A 422      11.231  20.065  17.037  1.00  0.95           H  
ATOM   6639 1HB  SER A 422       9.419  19.375  15.556  1.00  0.95           H  
ATOM   6640 2HB  SER A 422       8.961  20.811  16.438  1.00  0.95           H  
ATOM   6641  HG  SER A 422      10.009  21.862  14.407  1.00  0.95           H  
ATOM   6642  N   GLY A 423      12.566  20.967  14.249  1.00  0.92           N  
ATOM   6643  CA  GLY A 423      13.482  20.537  13.203  1.00  0.92           C  
ATOM   6644  C   GLY A 423      12.768  19.932  11.997  1.00  0.92           C  
ATOM   6645  O   GLY A 423      13.145  18.852  11.537  1.00  0.92           O  
ATOM   6646  H   GLY A 423      12.272  21.935  14.320  1.00  0.92           H  
ATOM   6647 1HA  GLY A 423      14.061  21.396  12.874  1.00  0.92           H  
ATOM   6648 2HA  GLY A 423      14.186  19.817  13.611  1.00  0.92           H  
ATOM   6649  N   TYR A 424      11.707  20.583  11.513  1.00  0.87           N  
ATOM   6650  CA  TYR A 424      10.976  20.045  10.377  1.00  0.87           C  
ATOM   6651  C   TYR A 424      12.026  19.882   9.253  1.00  0.87           C  
ATOM   6652  O   TYR A 424      12.548  20.878   8.754  1.00  0.87           O  
ATOM   6653  CB  TYR A 424       9.839  21.002  10.002  1.00  0.87           C  
ATOM   6654  CG  TYR A 424       8.972  20.555   8.855  1.00  0.87           C  
ATOM   6655  CD1 TYR A 424       7.970  19.624   9.055  1.00  0.87           C  
ATOM   6656  CD2 TYR A 424       9.205  21.062   7.597  1.00  0.87           C  
ATOM   6657  CE1 TYR A 424       7.206  19.203   7.989  1.00  0.87           C  
ATOM   6658  CE2 TYR A 424       8.460  20.650   6.528  1.00  0.87           C  
ATOM   6659  CZ  TYR A 424       7.462  19.723   6.701  1.00  0.87           C  
ATOM   6660  OH  TYR A 424       6.726  19.308   5.598  1.00  0.87           O  
ATOM   6661  H   TYR A 424      11.438  21.492  11.907  1.00  0.87           H  
ATOM   6662  HA  TYR A 424      10.548  19.095  10.676  1.00  0.87           H  
ATOM   6663 1HB  TYR A 424       9.196  21.148  10.876  1.00  0.87           H  
ATOM   6664 2HB  TYR A 424      10.257  21.976   9.756  1.00  0.87           H  
ATOM   6665  HD1 TYR A 424       7.792  19.228  10.056  1.00  0.87           H  
ATOM   6666  HD2 TYR A 424       9.986  21.781   7.453  1.00  0.87           H  
ATOM   6667  HE1 TYR A 424       6.424  18.469   8.153  1.00  0.87           H  
ATOM   6668  HE2 TYR A 424       8.663  21.056   5.535  1.00  0.87           H  
ATOM   6669  HH  TYR A 424       7.124  19.674   4.797  1.00  0.87           H  
ATOM   6670  N   PRO A 425      12.267  18.657   8.751  1.00  0.81           N  
ATOM   6671  CA  PRO A 425      13.389  18.273   7.903  1.00  0.81           C  
ATOM   6672  C   PRO A 425      13.558  18.948   6.566  1.00  0.81           C  
ATOM   6673  O   PRO A 425      14.647  18.895   5.996  1.00  0.81           O  
ATOM   6674  CB  PRO A 425      13.134  16.782   7.691  1.00  0.81           C  
ATOM   6675  CG  PRO A 425      11.666  16.586   7.936  1.00  0.81           C  
ATOM   6676  CD  PRO A 425      11.327  17.568   9.005  1.00  0.81           C  
ATOM   6677  HA  PRO A 425      14.309  18.408   8.495  1.00  0.81           H  
ATOM   6678 1HB  PRO A 425      13.428  16.496   6.675  1.00  0.81           H  
ATOM   6679 2HB  PRO A 425      13.764  16.217   8.369  1.00  0.81           H  
ATOM   6680 1HG  PRO A 425      11.099  16.745   7.007  1.00  0.81           H  
ATOM   6681 2HG  PRO A 425      11.476  15.549   8.256  1.00  0.81           H  
ATOM   6682 1HD  PRO A 425      10.285  17.877   8.878  1.00  0.81           H  
ATOM   6683 2HD  PRO A 425      11.544  17.145   9.988  1.00  0.81           H  
ATOM   6684  N   THR A 426      12.505  19.532   6.029  1.00  0.76           N  
ATOM   6685  CA  THR A 426      12.631  20.146   4.723  1.00  0.76           C  
ATOM   6686  C   THR A 426      12.297  21.640   4.755  1.00  0.76           C  
ATOM   6687  O   THR A 426      12.118  22.271   3.707  1.00  0.76           O  
ATOM   6688  CB  THR A 426      11.742  19.403   3.712  1.00  0.76           C  
ATOM   6689  OG1 THR A 426      10.370  19.466   4.105  1.00  0.76           O  
ATOM   6690  CG2 THR A 426      12.148  17.934   3.634  1.00  0.76           C  
ATOM   6691  H   THR A 426      11.627  19.562   6.524  1.00  0.76           H  
ATOM   6692  HA  THR A 426      13.663  20.051   4.396  1.00  0.76           H  
ATOM   6693  HB  THR A 426      11.876  19.835   2.738  1.00  0.76           H  
ATOM   6694  HG1 THR A 426       9.816  19.085   3.405  1.00  0.76           H  
ATOM   6695 1HG2 THR A 426      11.525  17.427   2.903  1.00  0.76           H  
ATOM   6696 2HG2 THR A 426      13.190  17.864   3.334  1.00  0.76           H  
ATOM   6697 3HG2 THR A 426      12.020  17.460   4.603  1.00  0.76           H  
ATOM   6698  N   LEU A 427      12.222  22.214   5.954  1.00  0.73           N  
ATOM   6699  CA  LEU A 427      11.813  23.608   6.124  1.00  0.73           C  
ATOM   6700  C   LEU A 427      12.609  24.590   5.278  1.00  0.73           C  
ATOM   6701  O   LEU A 427      12.016  25.474   4.640  1.00  0.73           O  
ATOM   6702  CB  LEU A 427      11.974  24.023   7.585  1.00  0.73           C  
ATOM   6703  CG  LEU A 427      11.489  25.383   7.956  1.00  0.73           C  
ATOM   6704  CD1 LEU A 427       9.981  25.468   7.694  1.00  0.73           C  
ATOM   6705  CD2 LEU A 427      11.774  25.575   9.397  1.00  0.73           C  
ATOM   6706  H   LEU A 427      12.438  21.664   6.791  1.00  0.73           H  
ATOM   6707  HA  LEU A 427      10.761  23.686   5.849  1.00  0.73           H  
ATOM   6708 1HB  LEU A 427      11.464  23.311   8.214  1.00  0.73           H  
ATOM   6709 2HB  LEU A 427      13.038  23.976   7.835  1.00  0.73           H  
ATOM   6710  HG  LEU A 427      11.994  26.152   7.367  1.00  0.73           H  
ATOM   6711 1HD1 LEU A 427       9.617  26.444   7.992  1.00  0.73           H  
ATOM   6712 2HD1 LEU A 427       9.782  25.310   6.636  1.00  0.73           H  
ATOM   6713 3HD1 LEU A 427       9.480  24.700   8.277  1.00  0.73           H  
ATOM   6714 1HD2 LEU A 427      11.415  26.513   9.695  1.00  0.73           H  
ATOM   6715 2HD2 LEU A 427      11.264  24.799   9.974  1.00  0.73           H  
ATOM   6716 3HD2 LEU A 427      12.846  25.513   9.572  1.00  0.73           H  
ATOM   6717  N   CYS A 428      13.937  24.414   5.238  1.00  0.72           N  
ATOM   6718  CA  CYS A 428      14.758  25.363   4.510  1.00  0.72           C  
ATOM   6719  C   CYS A 428      15.325  24.815   3.218  1.00  0.72           C  
ATOM   6720  O   CYS A 428      16.394  25.228   2.758  1.00  0.72           O  
ATOM   6721  CB  CYS A 428      15.835  25.894   5.421  1.00  0.72           C  
ATOM   6722  SG  CYS A 428      15.088  26.707   6.796  1.00  0.72           S  
ATOM   6723  H   CYS A 428      14.378  23.654   5.772  1.00  0.72           H  
ATOM   6724  HA  CYS A 428      14.132  26.197   4.238  1.00  0.72           H  
ATOM   6725 1HB  CYS A 428      16.454  25.140   5.784  1.00  0.72           H  
ATOM   6726 2HB  CYS A 428      16.455  26.613   4.886  1.00  0.72           H  
ATOM   6727  HG  CYS A 428      16.220  26.947   7.452  1.00  0.72           H  
ATOM   6728  N   LEU A 429      14.615  23.872   2.625  1.00  0.73           N  
ATOM   6729  CA  LEU A 429      15.001  23.425   1.313  1.00  0.73           C  
ATOM   6730  C   LEU A 429      14.069  24.178   0.377  1.00  0.73           C  
ATOM   6731  O   LEU A 429      12.958  24.519   0.801  1.00  0.73           O  
ATOM   6732  CB  LEU A 429      14.843  21.933   1.154  1.00  0.73           C  
ATOM   6733  CG  LEU A 429      15.585  21.106   2.104  1.00  0.73           C  
ATOM   6734  CD1 LEU A 429      15.259  19.733   1.788  1.00  0.73           C  
ATOM   6735  CD2 LEU A 429      17.092  21.362   2.023  1.00  0.73           C  
ATOM   6736  H   LEU A 429      13.773  23.503   3.069  1.00  0.73           H  
ATOM   6737  HA  LEU A 429      16.035  23.692   1.153  1.00  0.73           H  
ATOM   6738 1HB  LEU A 429      13.805  21.684   1.275  1.00  0.73           H  
ATOM   6739 2HB  LEU A 429      15.145  21.642   0.158  1.00  0.73           H  
ATOM   6740  HG  LEU A 429      15.244  21.320   3.117  1.00  0.73           H  
ATOM   6741 1HD1 LEU A 429      15.752  19.150   2.472  1.00  0.73           H  
ATOM   6742 2HD1 LEU A 429      14.189  19.577   1.864  1.00  0.73           H  
ATOM   6743 3HD1 LEU A 429      15.590  19.501   0.780  1.00  0.73           H  
ATOM   6744 1HD2 LEU A 429      17.615  20.720   2.737  1.00  0.73           H  
ATOM   6745 2HD2 LEU A 429      17.448  21.150   1.020  1.00  0.73           H  
ATOM   6746 3HD2 LEU A 429      17.300  22.407   2.263  1.00  0.73           H  
ATOM   6747  N   PRO A 430      14.439  24.434  -0.880  1.00  0.74           N  
ATOM   6748  CA  PRO A 430      13.623  25.129  -1.845  1.00  0.74           C  
ATOM   6749  C   PRO A 430      12.277  24.462  -1.986  1.00  0.74           C  
ATOM   6750  O   PRO A 430      12.169  23.226  -1.937  1.00  0.74           O  
ATOM   6751  CB  PRO A 430      14.447  25.033  -3.134  1.00  0.74           C  
ATOM   6752  CG  PRO A 430      15.873  24.879  -2.660  1.00  0.74           C  
ATOM   6753  CD  PRO A 430      15.780  24.048  -1.397  1.00  0.74           C  
ATOM   6754  HA  PRO A 430      13.510  26.182  -1.524  1.00  0.74           H  
ATOM   6755 1HB  PRO A 430      14.099  24.177  -3.735  1.00  0.74           H  
ATOM   6756 2HB  PRO A 430      14.297  25.931  -3.750  1.00  0.74           H  
ATOM   6757 1HG  PRO A 430      16.485  24.394  -3.438  1.00  0.74           H  
ATOM   6758 2HG  PRO A 430      16.316  25.870  -2.483  1.00  0.74           H  
ATOM   6759 1HD  PRO A 430      15.825  22.975  -1.634  1.00  0.74           H  
ATOM   6760 2HD  PRO A 430      16.592  24.372  -0.741  1.00  0.74           H  
ATOM   6761  N   ARG A 431      11.262  25.273  -2.230  1.00  0.74           N  
ATOM   6762  CA  ARG A 431       9.903  24.790  -2.410  1.00  0.74           C  
ATOM   6763  C   ARG A 431       9.821  23.714  -3.474  1.00  0.74           C  
ATOM   6764  O   ARG A 431       9.126  22.708  -3.322  1.00  0.74           O  
ATOM   6765  CB  ARG A 431       8.996  25.931  -2.808  1.00  0.74           C  
ATOM   6766  CG  ARG A 431       7.565  25.547  -3.051  1.00  0.74           C  
ATOM   6767  CD  ARG A 431       6.803  26.705  -3.518  1.00  0.74           C  
ATOM   6768  NE  ARG A 431       7.289  27.179  -4.775  1.00  0.74           N  
ATOM   6769  CZ  ARG A 431       6.974  26.641  -5.959  1.00  0.74           C  
ATOM   6770  NH1 ARG A 431       6.187  25.592  -5.976  1.00  0.74           N  
ATOM   6771  NH2 ARG A 431       7.429  27.169  -7.082  1.00  0.74           N  
ATOM   6772  H   ARG A 431      11.426  26.269  -2.274  1.00  0.74           H  
ATOM   6773  HA  ARG A 431       9.556  24.379  -1.467  1.00  0.74           H  
ATOM   6774 1HB  ARG A 431       9.000  26.690  -2.027  1.00  0.74           H  
ATOM   6775 2HB  ARG A 431       9.369  26.398  -3.722  1.00  0.74           H  
ATOM   6776 1HG  ARG A 431       7.512  24.771  -3.814  1.00  0.74           H  
ATOM   6777 2HG  ARG A 431       7.125  25.184  -2.135  1.00  0.74           H  
ATOM   6778 1HD  ARG A 431       5.748  26.451  -3.630  1.00  0.74           H  
ATOM   6779 2HD  ARG A 431       6.907  27.527  -2.807  1.00  0.74           H  
ATOM   6780  HE  ARG A 431       7.880  28.032  -4.744  1.00  0.74           H  
ATOM   6781 1HH1 ARG A 431       5.836  25.217  -5.114  1.00  0.74           H  
ATOM   6782 2HH1 ARG A 431       5.868  25.154  -6.841  1.00  0.74           H  
ATOM   6783 1HH2 ARG A 431       8.021  27.989  -7.041  1.00  0.74           H  
ATOM   6784 2HH2 ARG A 431       7.175  26.763  -7.967  1.00  0.74           H  
ATOM   6785  N   THR A 432      10.550  23.900  -4.559  1.00  0.74           N  
ATOM   6786  CA  THR A 432      10.458  22.958  -5.652  1.00  0.74           C  
ATOM   6787  C   THR A 432      11.108  21.606  -5.348  1.00  0.74           C  
ATOM   6788  O   THR A 432      10.850  20.637  -6.055  1.00  0.74           O  
ATOM   6789  CB  THR A 432      11.043  23.563  -6.929  1.00  0.74           C  
ATOM   6790  OG1 THR A 432      12.420  23.909  -6.722  1.00  0.74           O  
ATOM   6791  CG2 THR A 432      10.246  24.808  -7.296  1.00  0.74           C  
ATOM   6792  H   THR A 432      11.142  24.714  -4.638  1.00  0.74           H  
ATOM   6793  HA  THR A 432       9.401  22.782  -5.838  1.00  0.74           H  
ATOM   6794  HB  THR A 432      10.978  22.840  -7.738  1.00  0.74           H  
ATOM   6795  HG1 THR A 432      12.900  23.132  -6.420  1.00  0.74           H  
ATOM   6796 1HG2 THR A 432      10.649  25.248  -8.209  1.00  0.74           H  
ATOM   6797 2HG2 THR A 432       9.202  24.533  -7.453  1.00  0.74           H  
ATOM   6798 3HG2 THR A 432      10.311  25.534  -6.485  1.00  0.74           H  
ATOM   6799  N   ALA A 433      11.917  21.525  -4.286  1.00  0.73           N  
ATOM   6800  CA  ALA A 433      12.535  20.274  -3.865  1.00  0.73           C  
ATOM   6801  C   ALA A 433      11.581  19.481  -2.972  1.00  0.73           C  
ATOM   6802  O   ALA A 433      11.884  18.352  -2.570  1.00  0.73           O  
ATOM   6803  CB  ALA A 433      13.825  20.547  -3.107  1.00  0.73           C  
ATOM   6804  H   ALA A 433      12.078  22.344  -3.704  1.00  0.73           H  
ATOM   6805  HA  ALA A 433      12.747  19.679  -4.753  1.00  0.73           H  
ATOM   6806 1HB  ALA A 433      14.285  19.624  -2.803  1.00  0.73           H  
ATOM   6807 2HB  ALA A 433      14.510  21.101  -3.747  1.00  0.73           H  
ATOM   6808 3HB  ALA A 433      13.598  21.143  -2.220  1.00  0.73           H  
ATOM   6809  N   GLY A 434      10.436  20.093  -2.631  1.00  0.71           N  
ATOM   6810  CA  GLY A 434       9.481  19.516  -1.701  1.00  0.71           C  
ATOM   6811  C   GLY A 434       9.621  20.131  -0.301  1.00  0.71           C  
ATOM   6812  O   GLY A 434       9.055  19.606   0.663  1.00  0.71           O  
ATOM   6813  H   GLY A 434      10.199  21.006  -3.017  1.00  0.71           H  
ATOM   6814 1HA  GLY A 434       8.474  19.687  -2.074  1.00  0.71           H  
ATOM   6815 2HA  GLY A 434       9.625  18.438  -1.649  1.00  0.71           H  
ATOM   6816  N   GLY A 435      10.405  21.221  -0.177  1.00  0.68           N  
ATOM   6817  CA  GLY A 435      10.599  21.865   1.120  1.00  0.68           C  
ATOM   6818  C   GLY A 435       9.764  23.108   1.379  1.00  0.68           C  
ATOM   6819  O   GLY A 435       8.860  23.444   0.620  1.00  0.68           O  
ATOM   6820  H   GLY A 435      10.868  21.643  -0.981  1.00  0.68           H  
ATOM   6821 1HA  GLY A 435      10.373  21.152   1.901  1.00  0.68           H  
ATOM   6822 2HA  GLY A 435      11.645  22.128   1.227  1.00  0.68           H  
ATOM   6823  N   GLY A 436      10.075  23.784   2.485  1.00  0.67           N  
ATOM   6824  CA  GLY A 436       9.341  24.965   2.941  1.00  0.67           C  
ATOM   6825  C   GLY A 436       9.726  26.287   2.277  1.00  0.67           C  
ATOM   6826  O   GLY A 436       9.028  27.284   2.470  1.00  0.67           O  
ATOM   6827  H   GLY A 436      10.853  23.435   3.040  1.00  0.67           H  
ATOM   6828 1HA  GLY A 436       8.276  24.790   2.797  1.00  0.67           H  
ATOM   6829 2HA  GLY A 436       9.487  25.062   4.015  1.00  0.67           H  
ATOM   6830  N   GLY A 437      10.815  26.307   1.506  1.00  0.66           N  
ATOM   6831  CA  GLY A 437      11.261  27.510   0.818  1.00  0.66           C  
ATOM   6832  C   GLY A 437      12.111  28.491   1.640  1.00  0.66           C  
ATOM   6833  O   GLY A 437      12.476  29.544   1.122  1.00  0.66           O  
ATOM   6834  H   GLY A 437      11.379  25.468   1.381  1.00  0.66           H  
ATOM   6835 1HA  GLY A 437      11.838  27.202  -0.050  1.00  0.66           H  
ATOM   6836 2HA  GLY A 437      10.387  28.032   0.432  1.00  0.66           H  
ATOM   6837  N   PHE A 438      12.441  28.176   2.890  1.00  0.66           N  
ATOM   6838  CA  PHE A 438      13.224  29.109   3.709  1.00  0.66           C  
ATOM   6839  C   PHE A 438      14.699  28.988   3.365  1.00  0.66           C  
ATOM   6840  O   PHE A 438      15.115  27.976   2.809  1.00  0.66           O  
ATOM   6841  CB  PHE A 438      13.022  28.849   5.193  1.00  0.66           C  
ATOM   6842  CG  PHE A 438      11.767  29.260   5.777  1.00  0.66           C  
ATOM   6843  CD1 PHE A 438      10.660  28.442   5.800  1.00  0.66           C  
ATOM   6844  CD2 PHE A 438      11.703  30.458   6.359  1.00  0.66           C  
ATOM   6845  CE1 PHE A 438       9.499  28.862   6.414  1.00  0.66           C  
ATOM   6846  CE2 PHE A 438      10.567  30.894   6.969  1.00  0.66           C  
ATOM   6847  CZ  PHE A 438       9.458  30.101   7.005  1.00  0.66           C  
ATOM   6848  H   PHE A 438      12.160  27.283   3.303  1.00  0.66           H  
ATOM   6849  HA  PHE A 438      12.902  30.128   3.489  1.00  0.66           H  
ATOM   6850 1HB  PHE A 438      13.058  27.806   5.337  1.00  0.66           H  
ATOM   6851 2HB  PHE A 438      13.838  29.304   5.764  1.00  0.66           H  
ATOM   6852  HD1 PHE A 438      10.713  27.457   5.334  1.00  0.66           H  
ATOM   6853  HD2 PHE A 438      12.599  31.066   6.352  1.00  0.66           H  
ATOM   6854  HE1 PHE A 438       8.632  28.209   6.434  1.00  0.66           H  
ATOM   6855  HE2 PHE A 438      10.565  31.852   7.433  1.00  0.66           H  
ATOM   6856  HZ  PHE A 438       8.572  30.448   7.506  1.00  0.66           H  
ATOM   6857  N   ASP A 439      15.494  30.024   3.651  1.00  0.67           N  
ATOM   6858  CA  ASP A 439      16.921  29.933   3.374  1.00  0.67           C  
ATOM   6859  C   ASP A 439      17.699  29.340   4.539  1.00  0.67           C  
ATOM   6860  O   ASP A 439      18.562  28.502   4.314  1.00  0.67           O  
ATOM   6861  CB  ASP A 439      17.491  31.319   3.036  1.00  0.67           C  
ATOM   6862  CG  ASP A 439      16.941  31.856   1.758  1.00  0.67           C  
ATOM   6863  OD1 ASP A 439      17.186  31.249   0.739  1.00  0.67           O  
ATOM   6864  OD2 ASP A 439      16.245  32.867   1.792  1.00  0.67           O  
ATOM   6865  H   ASP A 439      15.136  30.855   4.110  1.00  0.67           H  
ATOM   6866  HA  ASP A 439      17.063  29.281   2.513  1.00  0.67           H  
ATOM   6867 1HB  ASP A 439      17.267  32.012   3.846  1.00  0.67           H  
ATOM   6868 2HB  ASP A 439      18.575  31.251   2.951  1.00  0.67           H  
ATOM   6869  N   TYR A 440      17.383  29.739   5.776  1.00  0.71           N  
ATOM   6870  CA  TYR A 440      18.132  29.188   6.917  1.00  0.71           C  
ATOM   6871  C   TYR A 440      17.195  28.836   8.084  1.00  0.71           C  
ATOM   6872  O   TYR A 440      16.167  29.490   8.272  1.00  0.71           O  
ATOM   6873  CB  TYR A 440      19.180  30.167   7.434  1.00  0.71           C  
ATOM   6874  CG  TYR A 440      20.177  30.740   6.466  1.00  0.71           C  
ATOM   6875  CD1 TYR A 440      19.824  31.842   5.717  1.00  0.71           C  
ATOM   6876  CD2 TYR A 440      21.458  30.212   6.359  1.00  0.71           C  
ATOM   6877  CE1 TYR A 440      20.714  32.384   4.835  1.00  0.71           C  
ATOM   6878  CE2 TYR A 440      22.359  30.775   5.462  1.00  0.71           C  
ATOM   6879  CZ  TYR A 440      21.961  31.858   4.698  1.00  0.71           C  
ATOM   6880  OH  TYR A 440      22.778  32.440   3.779  1.00  0.71           O  
ATOM   6881  H   TYR A 440      16.650  30.439   5.898  1.00  0.71           H  
ATOM   6882  HA  TYR A 440      18.624  28.270   6.601  1.00  0.71           H  
ATOM   6883 1HB  TYR A 440      18.749  30.926   8.014  1.00  0.71           H  
ATOM   6884 2HB  TYR A 440      19.774  29.568   8.097  1.00  0.71           H  
ATOM   6885  HD1 TYR A 440      18.827  32.268   5.812  1.00  0.71           H  
ATOM   6886  HD2 TYR A 440      21.750  29.357   6.973  1.00  0.71           H  
ATOM   6887  HE1 TYR A 440      20.442  33.233   4.224  1.00  0.71           H  
ATOM   6888  HE2 TYR A 440      23.368  30.363   5.354  1.00  0.71           H  
ATOM   6889  HH  TYR A 440      23.695  32.105   3.846  1.00  0.71           H  
ATOM   6890  N   ARG A 441      17.553  27.807   8.860  1.00  0.75           N  
ATOM   6891  CA  ARG A 441      16.790  27.393  10.054  1.00  0.75           C  
ATOM   6892  C   ARG A 441      17.571  27.747  11.319  1.00  0.75           C  
ATOM   6893  O   ARG A 441      18.777  27.555  11.367  1.00  0.75           O  
ATOM   6894  CB  ARG A 441      16.500  25.885  10.010  1.00  0.75           C  
ATOM   6895  CG  ARG A 441      15.729  25.310  11.171  1.00  0.75           C  
ATOM   6896  CD  ARG A 441      15.310  23.868  10.929  1.00  0.75           C  
ATOM   6897  NE  ARG A 441      16.448  22.947  10.799  1.00  0.75           N  
ATOM   6898  CZ  ARG A 441      17.089  22.351  11.818  1.00  0.75           C  
ATOM   6899  NH1 ARG A 441      16.733  22.592  13.054  1.00  0.75           N  
ATOM   6900  NH2 ARG A 441      18.071  21.511  11.568  1.00  0.75           N  
ATOM   6901  H   ARG A 441      18.386  27.275   8.596  1.00  0.75           H  
ATOM   6902  HA  ARG A 441      15.839  27.930  10.072  1.00  0.75           H  
ATOM   6903 1HB  ARG A 441      15.946  25.621   9.144  1.00  0.75           H  
ATOM   6904 2HB  ARG A 441      17.444  25.349   9.945  1.00  0.75           H  
ATOM   6905 1HG  ARG A 441      16.350  25.321  12.048  1.00  0.75           H  
ATOM   6906 2HG  ARG A 441      14.834  25.912  11.345  1.00  0.75           H  
ATOM   6907 1HD  ARG A 441      14.685  23.527  11.754  1.00  0.75           H  
ATOM   6908 2HD  ARG A 441      14.734  23.812  10.000  1.00  0.75           H  
ATOM   6909  HE  ARG A 441      16.732  22.672   9.850  1.00  0.75           H  
ATOM   6910 1HH1 ARG A 441      15.972  23.228  13.235  1.00  0.75           H  
ATOM   6911 2HH1 ARG A 441      17.213  22.137  13.817  1.00  0.75           H  
ATOM   6912 1HH2 ARG A 441      18.342  21.320  10.604  1.00  0.75           H  
ATOM   6913 2HH2 ARG A 441      18.544  21.051  12.328  1.00  0.75           H  
ATOM   6914  N   LEU A 442      16.913  28.258  12.358  1.00  0.81           N  
ATOM   6915  CA  LEU A 442      17.664  28.633  13.569  1.00  0.81           C  
ATOM   6916  C   LEU A 442      18.158  27.479  14.481  1.00  0.81           C  
ATOM   6917  O   LEU A 442      19.009  27.693  15.338  1.00  0.81           O  
ATOM   6918  CB  LEU A 442      16.862  29.584  14.457  1.00  0.81           C  
ATOM   6919  CG  LEU A 442      16.510  30.958  13.937  1.00  0.81           C  
ATOM   6920  CD1 LEU A 442      15.780  31.686  15.042  1.00  0.81           C  
ATOM   6921  CD2 LEU A 442      17.737  31.659  13.512  1.00  0.81           C  
ATOM   6922  H   LEU A 442      15.914  28.449  12.286  1.00  0.81           H  
ATOM   6923  HA  LEU A 442      18.550  29.172  13.242  1.00  0.81           H  
ATOM   6924 1HB  LEU A 442      15.946  29.089  14.767  1.00  0.81           H  
ATOM   6925 2HB  LEU A 442      17.446  29.765  15.308  1.00  0.81           H  
ATOM   6926  HG  LEU A 442      15.831  30.880  13.091  1.00  0.81           H  
ATOM   6927 1HD1 LEU A 442      15.494  32.662  14.727  1.00  0.81           H  
ATOM   6928 2HD1 LEU A 442      14.911  31.137  15.315  1.00  0.81           H  
ATOM   6929 3HD1 LEU A 442      16.435  31.770  15.909  1.00  0.81           H  
ATOM   6930 1HD2 LEU A 442      17.494  32.655  13.155  1.00  0.81           H  
ATOM   6931 2HD2 LEU A 442      18.430  31.727  14.350  1.00  0.81           H  
ATOM   6932 3HD2 LEU A 442      18.171  31.088  12.721  1.00  0.81           H  
ATOM   6933  N   ALA A 443      17.596  26.279  14.358  1.00  0.88           N  
ATOM   6934  CA  ALA A 443      18.013  25.144  15.207  1.00  0.88           C  
ATOM   6935  C   ALA A 443      18.006  25.473  16.708  1.00  0.88           C  
ATOM   6936  O   ALA A 443      19.036  25.337  17.378  1.00  0.88           O  
ATOM   6937  CB  ALA A 443      19.408  24.669  14.809  1.00  0.88           C  
ATOM   6938  H   ALA A 443      16.893  26.151  13.652  1.00  0.88           H  
ATOM   6939  HA  ALA A 443      17.303  24.338  15.050  1.00  0.88           H  
ATOM   6940 1HB  ALA A 443      19.685  23.808  15.414  1.00  0.88           H  
ATOM   6941 2HB  ALA A 443      19.396  24.386  13.760  1.00  0.88           H  
ATOM   6942 3HB  ALA A 443      20.138  25.465  14.964  1.00  0.88           H  
ATOM   6943  N   MET A 444      16.835  25.840  17.253  1.00  0.95           N  
ATOM   6944  CA  MET A 444      16.729  26.285  18.652  1.00  0.95           C  
ATOM   6945  C   MET A 444      17.126  25.231  19.693  1.00  0.95           C  
ATOM   6946  O   MET A 444      17.365  25.545  20.866  1.00  0.95           O  
ATOM   6947  CB  MET A 444      15.322  26.729  18.997  1.00  0.95           C  
ATOM   6948  CG  MET A 444      14.826  27.950  18.291  1.00  0.95           C  
ATOM   6949  SD  MET A 444      13.364  28.573  19.086  1.00  0.95           S  
ATOM   6950  CE  MET A 444      12.225  27.386  18.581  1.00  0.95           C  
ATOM   6951  H   MET A 444      16.011  25.873  16.664  1.00  0.95           H  
ATOM   6952  HA  MET A 444      17.398  27.137  18.778  1.00  0.95           H  
ATOM   6953 1HB  MET A 444      14.628  25.921  18.772  1.00  0.95           H  
ATOM   6954 2HB  MET A 444      15.259  26.923  20.066  1.00  0.95           H  
ATOM   6955 1HG  MET A 444      15.551  28.716  18.213  1.00  0.95           H  
ATOM   6956 2HG  MET A 444      14.551  27.664  17.273  1.00  0.95           H  
ATOM   6957 1HE  MET A 444      11.244  27.620  18.989  1.00  0.95           H  
ATOM   6958 2HE  MET A 444      12.174  27.372  17.501  1.00  0.95           H  
ATOM   6959 3HE  MET A 444      12.567  26.439  18.947  1.00  0.95           H  
ATOM   6960  N   ALA A 445      17.185  23.977  19.277  1.00  1.00           N  
ATOM   6961  CA  ALA A 445      17.582  22.901  20.162  1.00  1.00           C  
ATOM   6962  C   ALA A 445      18.971  23.147  20.733  1.00  1.00           C  
ATOM   6963  O   ALA A 445      19.277  22.706  21.840  1.00  1.00           O  
ATOM   6964  CB  ALA A 445      17.580  21.579  19.428  1.00  1.00           C  
ATOM   6965  H   ALA A 445      16.971  23.776  18.311  1.00  1.00           H  
ATOM   6966  HA  ALA A 445      16.870  22.861  20.989  1.00  1.00           H  
ATOM   6967 1HB  ALA A 445      17.863  20.784  20.116  1.00  1.00           H  
ATOM   6968 2HB  ALA A 445      16.584  21.383  19.031  1.00  1.00           H  
ATOM   6969 3HB  ALA A 445      18.298  21.625  18.610  1.00  1.00           H  
ATOM   6970  N   LEU A 446      19.841  23.790  19.958  1.00  1.03           N  
ATOM   6971  CA  LEU A 446      21.191  23.983  20.438  1.00  1.03           C  
ATOM   6972  C   LEU A 446      21.259  24.790  21.762  1.00  1.03           C  
ATOM   6973  O   LEU A 446      21.895  24.328  22.710  1.00  1.03           O  
ATOM   6974  CB  LEU A 446      22.046  24.533  19.306  1.00  1.03           C  
ATOM   6975  CG  LEU A 446      23.393  24.817  19.678  1.00  1.03           C  
ATOM   6976  CD1 LEU A 446      23.998  23.513  20.086  1.00  1.03           C  
ATOM   6977  CD2 LEU A 446      24.102  25.454  18.540  1.00  1.03           C  
ATOM   6978  H   LEU A 446      19.552  24.177  19.057  1.00  1.03           H  
ATOM   6979  HA  LEU A 446      21.597  23.008  20.662  1.00  1.03           H  
ATOM   6980 1HB  LEU A 446      22.115  23.740  18.563  1.00  1.03           H  
ATOM   6981 2HB  LEU A 446      21.591  25.369  18.803  1.00  1.03           H  
ATOM   6982  HG  LEU A 446      23.409  25.487  20.534  1.00  1.03           H  
ATOM   6983 1HD1 LEU A 446      25.019  23.656  20.417  1.00  1.03           H  
ATOM   6984 2HD1 LEU A 446      23.407  23.120  20.885  1.00  1.03           H  
ATOM   6985 3HD1 LEU A 446      23.977  22.818  19.252  1.00  1.03           H  
ATOM   6986 1HD2 LEU A 446      25.123  25.640  18.843  1.00  1.03           H  
ATOM   6987 2HD2 LEU A 446      24.081  24.798  17.678  1.00  1.03           H  
ATOM   6988 3HD2 LEU A 446      23.606  26.389  18.292  1.00  1.03           H  
ATOM   6989  N   PRO A 447      20.674  26.002  21.876  1.00  1.04           N  
ATOM   6990  CA  PRO A 447      20.486  26.735  23.114  1.00  1.04           C  
ATOM   6991  C   PRO A 447      19.795  25.953  24.201  1.00  1.04           C  
ATOM   6992  O   PRO A 447      20.129  26.079  25.378  1.00  1.04           O  
ATOM   6993  CB  PRO A 447      19.576  27.855  22.675  1.00  1.04           C  
ATOM   6994  CG  PRO A 447      19.925  28.064  21.268  1.00  1.04           C  
ATOM   6995  CD  PRO A 447      20.311  26.772  20.704  1.00  1.04           C  
ATOM   6996  HA  PRO A 447      21.459  27.114  23.465  1.00  1.04           H  
ATOM   6997 1HB  PRO A 447      18.524  27.555  22.808  1.00  1.04           H  
ATOM   6998 2HB  PRO A 447      19.742  28.729  23.299  1.00  1.04           H  
ATOM   6999 1HG  PRO A 447      19.030  28.365  20.786  1.00  1.04           H  
ATOM   7000 2HG  PRO A 447      20.679  28.843  21.134  1.00  1.04           H  
ATOM   7001 1HD  PRO A 447      19.527  26.359  20.121  1.00  1.04           H  
ATOM   7002 2HD  PRO A 447      21.186  26.993  20.117  1.00  1.04           H  
ATOM   7003  N   ASP A 448      18.869  25.069  23.809  1.00  1.02           N  
ATOM   7004  CA  ASP A 448      18.165  24.304  24.823  1.00  1.02           C  
ATOM   7005  C   ASP A 448      19.176  23.379  25.473  1.00  1.02           C  
ATOM   7006  O   ASP A 448      19.239  23.290  26.702  1.00  1.02           O  
ATOM   7007  CB  ASP A 448      16.997  23.531  24.190  1.00  1.02           C  
ATOM   7008  CG  ASP A 448      16.009  22.896  25.185  1.00  1.02           C  
ATOM   7009  OD1 ASP A 448      15.390  23.628  25.924  1.00  1.02           O  
ATOM   7010  OD2 ASP A 448      15.856  21.674  25.196  1.00  1.02           O  
ATOM   7011  H   ASP A 448      18.591  24.980  22.828  1.00  1.02           H  
ATOM   7012  HA  ASP A 448      17.772  24.985  25.578  1.00  1.02           H  
ATOM   7013 1HB  ASP A 448      16.453  24.194  23.514  1.00  1.02           H  
ATOM   7014 2HB  ASP A 448      17.406  22.728  23.582  1.00  1.02           H  
ATOM   7015  N   MET A 449      20.009  22.749  24.641  1.00  1.00           N  
ATOM   7016  CA  MET A 449      21.066  21.867  25.099  1.00  1.00           C  
ATOM   7017  C   MET A 449      22.079  22.585  25.967  1.00  1.00           C  
ATOM   7018  O   MET A 449      22.369  22.130  27.072  1.00  1.00           O  
ATOM   7019  CB  MET A 449      21.773  21.254  23.904  1.00  1.00           C  
ATOM   7020  CG  MET A 449      22.931  20.287  24.201  1.00  1.00           C  
ATOM   7021  SD  MET A 449      24.518  21.106  24.525  1.00  1.00           S  
ATOM   7022  CE  MET A 449      24.906  21.861  22.997  1.00  1.00           C  
ATOM   7023  H   MET A 449      19.879  22.875  23.637  1.00  1.00           H  
ATOM   7024  HA  MET A 449      20.616  21.075  25.694  1.00  1.00           H  
ATOM   7025 1HB  MET A 449      21.045  20.720  23.296  1.00  1.00           H  
ATOM   7026 2HB  MET A 449      22.181  22.034  23.287  1.00  1.00           H  
ATOM   7027 1HG  MET A 449      22.680  19.681  25.068  1.00  1.00           H  
ATOM   7028 2HG  MET A 449      23.066  19.625  23.365  1.00  1.00           H  
ATOM   7029 1HE  MET A 449      25.868  22.341  23.063  1.00  1.00           H  
ATOM   7030 2HE  MET A 449      24.923  21.127  22.203  1.00  1.00           H  
ATOM   7031 3HE  MET A 449      24.147  22.596  22.803  1.00  1.00           H  
ATOM   7032  N   TRP A 450      22.590  23.735  25.511  1.00  0.98           N  
ATOM   7033  CA  TRP A 450      23.622  24.395  26.304  1.00  0.98           C  
ATOM   7034  C   TRP A 450      23.097  24.787  27.675  1.00  0.98           C  
ATOM   7035  O   TRP A 450      23.780  24.600  28.690  1.00  0.98           O  
ATOM   7036  CB  TRP A 450      24.127  25.672  25.631  1.00  0.98           C  
ATOM   7037  CG  TRP A 450      25.022  25.497  24.410  1.00  0.98           C  
ATOM   7038  CD1 TRP A 450      24.752  25.899  23.133  1.00  0.98           C  
ATOM   7039  CD2 TRP A 450      26.341  24.896  24.364  1.00  0.98           C  
ATOM   7040  NE1 TRP A 450      25.820  25.606  22.306  1.00  0.98           N  
ATOM   7041  CE2 TRP A 450      26.792  24.996  23.034  1.00  0.98           C  
ATOM   7042  CE3 TRP A 450      27.168  24.310  25.322  1.00  0.98           C  
ATOM   7043  CZ2 TRP A 450      28.035  24.542  22.648  1.00  0.98           C  
ATOM   7044  CZ3 TRP A 450      28.417  23.860  24.933  1.00  0.98           C  
ATOM   7045  CH2 TRP A 450      28.842  23.978  23.633  1.00  0.98           C  
ATOM   7046  H   TRP A 450      22.301  24.100  24.602  1.00  0.98           H  
ATOM   7047  HA  TRP A 450      24.454  23.704  26.433  1.00  0.98           H  
ATOM   7048 1HB  TRP A 450      23.260  26.263  25.318  1.00  0.98           H  
ATOM   7049 2HB  TRP A 450      24.668  26.271  26.362  1.00  0.98           H  
ATOM   7050  HD1 TRP A 450      23.836  26.400  22.817  1.00  0.98           H  
ATOM   7051  HE1 TRP A 450      25.882  25.830  21.314  1.00  0.98           H  
ATOM   7052  HE3 TRP A 450      26.840  24.226  26.353  1.00  0.98           H  
ATOM   7053  HZ2 TRP A 450      28.386  24.631  21.621  1.00  0.98           H  
ATOM   7054  HZ3 TRP A 450      29.059  23.418  25.695  1.00  0.98           H  
ATOM   7055  HH2 TRP A 450      29.836  23.619  23.367  1.00  0.98           H  
ATOM   7056  N   ILE A 451      21.868  25.296  27.720  1.00  0.97           N  
ATOM   7057  CA  ILE A 451      21.303  25.717  28.982  1.00  0.97           C  
ATOM   7058  C   ILE A 451      21.019  24.523  29.885  1.00  0.97           C  
ATOM   7059  O   ILE A 451      21.366  24.546  31.067  1.00  0.97           O  
ATOM   7060  CB  ILE A 451      20.036  26.549  28.769  1.00  0.97           C  
ATOM   7061  CG1 ILE A 451      20.402  27.882  28.077  1.00  0.97           C  
ATOM   7062  CG2 ILE A 451      19.404  26.817  30.098  1.00  0.97           C  
ATOM   7063  CD1 ILE A 451      19.229  28.668  27.564  1.00  0.97           C  
ATOM   7064  H   ILE A 451      21.323  25.426  26.864  1.00  0.97           H  
ATOM   7065  HA  ILE A 451      22.032  26.350  29.486  1.00  0.97           H  
ATOM   7066  HB  ILE A 451      19.342  26.007  28.115  1.00  0.97           H  
ATOM   7067 1HG1 ILE A 451      20.940  28.506  28.785  1.00  0.97           H  
ATOM   7068 2HG1 ILE A 451      21.049  27.665  27.228  1.00  0.97           H  
ATOM   7069 1HG2 ILE A 451      18.501  27.413  29.959  1.00  0.97           H  
ATOM   7070 2HG2 ILE A 451      19.152  25.869  30.561  1.00  0.97           H  
ATOM   7071 3HG2 ILE A 451      20.108  27.363  30.732  1.00  0.97           H  
ATOM   7072 1HD1 ILE A 451      19.588  29.585  27.093  1.00  0.97           H  
ATOM   7073 2HD1 ILE A 451      18.686  28.069  26.831  1.00  0.97           H  
ATOM   7074 3HD1 ILE A 451      18.565  28.923  28.392  1.00  0.97           H  
ATOM   7075  N   LYS A 452      20.398  23.470  29.349  1.00  0.97           N  
ATOM   7076  CA  LYS A 452      20.110  22.305  30.171  1.00  0.97           C  
ATOM   7077  C   LYS A 452      21.361  21.619  30.669  1.00  0.97           C  
ATOM   7078  O   LYS A 452      21.383  21.144  31.810  1.00  0.97           O  
ATOM   7079  CB  LYS A 452      19.219  21.325  29.429  1.00  0.97           C  
ATOM   7080  CG  LYS A 452      17.798  21.824  29.299  1.00  0.97           C  
ATOM   7081  CD  LYS A 452      16.937  20.905  28.479  1.00  0.97           C  
ATOM   7082  CE  LYS A 452      15.493  21.402  28.461  1.00  0.97           C  
ATOM   7083  NZ  LYS A 452      14.660  20.658  27.491  1.00  0.97           N  
ATOM   7084  H   LYS A 452      20.119  23.468  28.367  1.00  0.97           H  
ATOM   7085  HA  LYS A 452      19.555  22.645  31.042  1.00  0.97           H  
ATOM   7086 1HB  LYS A 452      19.617  21.164  28.422  1.00  0.97           H  
ATOM   7087 2HB  LYS A 452      19.211  20.365  29.944  1.00  0.97           H  
ATOM   7088 1HG  LYS A 452      17.359  21.944  30.287  1.00  0.97           H  
ATOM   7089 2HG  LYS A 452      17.816  22.800  28.809  1.00  0.97           H  
ATOM   7090 1HD  LYS A 452      17.311  20.889  27.449  1.00  0.97           H  
ATOM   7091 2HD  LYS A 452      16.972  19.895  28.881  1.00  0.97           H  
ATOM   7092 1HE  LYS A 452      15.068  21.276  29.453  1.00  0.97           H  
ATOM   7093 2HE  LYS A 452      15.481  22.460  28.200  1.00  0.97           H  
ATOM   7094 1HZ  LYS A 452      13.726  21.020  27.501  1.00  0.97           H  
ATOM   7095 2HZ  LYS A 452      15.069  20.818  26.559  1.00  0.97           H  
ATOM   7096 3HZ  LYS A 452      14.652  19.683  27.699  1.00  0.97           H  
ATOM   7097  N   LEU A 453      22.427  21.561  29.863  1.00  0.97           N  
ATOM   7098  CA  LEU A 453      23.590  20.894  30.406  1.00  0.97           C  
ATOM   7099  C   LEU A 453      24.097  21.734  31.573  1.00  0.97           C  
ATOM   7100  O   LEU A 453      24.419  21.200  32.630  1.00  0.97           O  
ATOM   7101  CB  LEU A 453      24.722  20.703  29.382  1.00  0.97           C  
ATOM   7102  CG  LEU A 453      24.439  19.746  28.177  1.00  0.97           C  
ATOM   7103  CD1 LEU A 453      25.720  19.666  27.317  1.00  0.97           C  
ATOM   7104  CD2 LEU A 453      23.918  18.380  28.648  1.00  0.97           C  
ATOM   7105  H   LEU A 453      22.416  21.934  28.913  1.00  0.97           H  
ATOM   7106  HA  LEU A 453      23.298  19.915  30.781  1.00  0.97           H  
ATOM   7107 1HB  LEU A 453      24.962  21.685  28.964  1.00  0.97           H  
ATOM   7108 2HB  LEU A 453      25.601  20.329  29.905  1.00  0.97           H  
ATOM   7109  HG  LEU A 453      23.678  20.186  27.559  1.00  0.97           H  
ATOM   7110 1HD1 LEU A 453      25.540  19.043  26.445  1.00  0.97           H  
ATOM   7111 2HD1 LEU A 453      26.008  20.666  27.000  1.00  0.97           H  
ATOM   7112 3HD1 LEU A 453      26.524  19.236  27.897  1.00  0.97           H  
ATOM   7113 1HD2 LEU A 453      23.710  17.758  27.777  1.00  0.97           H  
ATOM   7114 2HD2 LEU A 453      24.627  17.886  29.263  1.00  0.97           H  
ATOM   7115 3HD2 LEU A 453      23.000  18.527  29.218  1.00  0.97           H  
ATOM   7116  N   LEU A 454      24.080  23.068  31.445  1.00  0.99           N  
ATOM   7117  CA  LEU A 454      24.533  23.887  32.566  1.00  0.99           C  
ATOM   7118  C   LEU A 454      23.627  23.790  33.798  1.00  0.99           C  
ATOM   7119  O   LEU A 454      24.106  23.793  34.933  1.00  0.99           O  
ATOM   7120  CB  LEU A 454      24.660  25.345  32.145  1.00  0.99           C  
ATOM   7121  CG  LEU A 454      25.787  25.646  31.200  1.00  0.99           C  
ATOM   7122  CD1 LEU A 454      25.707  27.101  30.794  1.00  0.99           C  
ATOM   7123  CD2 LEU A 454      27.072  25.313  31.893  1.00  0.99           C  
ATOM   7124  H   LEU A 454      23.800  23.518  30.569  1.00  0.99           H  
ATOM   7125  HA  LEU A 454      25.521  23.533  32.856  1.00  0.99           H  
ATOM   7126 1HB  LEU A 454      23.730  25.644  31.656  1.00  0.99           H  
ATOM   7127 2HB  LEU A 454      24.793  25.954  33.037  1.00  0.99           H  
ATOM   7128  HG  LEU A 454      25.694  25.041  30.299  1.00  0.99           H  
ATOM   7129 1HD1 LEU A 454      26.514  27.341  30.101  1.00  0.99           H  
ATOM   7130 2HD1 LEU A 454      24.753  27.260  30.319  1.00  0.99           H  
ATOM   7131 3HD1 LEU A 454      25.785  27.729  31.677  1.00  0.99           H  
ATOM   7132 1HD2 LEU A 454      27.897  25.523  31.246  1.00  0.99           H  
ATOM   7133 2HD2 LEU A 454      27.156  25.911  32.796  1.00  0.99           H  
ATOM   7134 3HD2 LEU A 454      27.085  24.254  32.161  1.00  0.99           H  
ATOM   7135  N   LYS A 455      22.316  23.702  33.586  1.00  1.00           N  
ATOM   7136  CA  LYS A 455      21.382  23.591  34.701  1.00  1.00           C  
ATOM   7137  C   LYS A 455      21.425  22.253  35.431  1.00  1.00           C  
ATOM   7138  O   LYS A 455      21.202  22.207  36.644  1.00  1.00           O  
ATOM   7139  CB  LYS A 455      19.944  23.848  34.251  1.00  1.00           C  
ATOM   7140  CG  LYS A 455      19.620  25.299  33.928  1.00  1.00           C  
ATOM   7141  CD  LYS A 455      18.159  25.468  33.479  1.00  1.00           C  
ATOM   7142  CE  LYS A 455      17.848  26.937  33.341  1.00  1.00           C  
ATOM   7143  NZ  LYS A 455      16.483  27.250  32.832  1.00  1.00           N  
ATOM   7144  H   LYS A 455      21.960  23.736  32.633  1.00  1.00           H  
ATOM   7145  HA  LYS A 455      21.643  24.361  35.425  1.00  1.00           H  
ATOM   7146 1HB  LYS A 455      19.745  23.259  33.357  1.00  1.00           H  
ATOM   7147 2HB  LYS A 455      19.257  23.509  35.024  1.00  1.00           H  
ATOM   7148 1HG  LYS A 455      19.795  25.919  34.810  1.00  1.00           H  
ATOM   7149 2HG  LYS A 455      20.279  25.650  33.133  1.00  1.00           H  
ATOM   7150 1HD  LYS A 455      18.003  24.965  32.524  1.00  1.00           H  
ATOM   7151 2HD  LYS A 455      17.494  25.030  34.220  1.00  1.00           H  
ATOM   7152 1HE  LYS A 455      17.938  27.355  34.315  1.00  1.00           H  
ATOM   7153 2HE  LYS A 455      18.578  27.394  32.691  1.00  1.00           H  
ATOM   7154 1HZ  LYS A 455      16.385  28.296  32.802  1.00  1.00           H  
ATOM   7155 2HZ  LYS A 455      16.329  26.893  31.904  1.00  1.00           H  
ATOM   7156 3HZ  LYS A 455      15.784  26.873  33.442  1.00  1.00           H  
ATOM   7157  N   THR A 456      21.679  21.162  34.705  1.00  1.00           N  
ATOM   7158  CA  THR A 456      21.612  19.848  35.324  1.00  1.00           C  
ATOM   7159  C   THR A 456      22.957  19.162  35.599  1.00  1.00           C  
ATOM   7160  O   THR A 456      23.018  18.264  36.443  1.00  1.00           O  
ATOM   7161  CB  THR A 456      20.743  18.927  34.443  1.00  1.00           C  
ATOM   7162  OG1 THR A 456      21.345  18.768  33.151  1.00  1.00           O  
ATOM   7163  CG2 THR A 456      19.370  19.560  34.252  1.00  1.00           C  
ATOM   7164  H   THR A 456      21.853  21.243  33.704  1.00  1.00           H  
ATOM   7165  HA  THR A 456      21.107  19.958  36.281  1.00  1.00           H  
ATOM   7166  HB  THR A 456      20.642  17.954  34.919  1.00  1.00           H  
ATOM   7167  HG1 THR A 456      21.401  19.645  32.707  1.00  1.00           H  
ATOM   7168 1HG2 THR A 456      18.754  18.913  33.628  1.00  1.00           H  
ATOM   7169 2HG2 THR A 456      18.892  19.694  35.221  1.00  1.00           H  
ATOM   7170 3HG2 THR A 456      19.486  20.529  33.764  1.00  1.00           H  
ATOM   7171  N   LYS A 457      24.029  19.568  34.921  1.00  0.99           N  
ATOM   7172  CA  LYS A 457      25.323  18.916  35.091  1.00  0.99           C  
ATOM   7173  C   LYS A 457      26.456  19.886  35.420  1.00  0.99           C  
ATOM   7174  O   LYS A 457      26.359  21.086  35.190  1.00  0.99           O  
ATOM   7175  CB  LYS A 457      25.668  18.074  33.861  1.00  0.99           C  
ATOM   7176  CG  LYS A 457      24.713  16.888  33.645  1.00  0.99           C  
ATOM   7177  CD  LYS A 457      25.267  15.908  32.639  1.00  0.99           C  
ATOM   7178  CE  LYS A 457      24.368  14.718  32.431  1.00  0.99           C  
ATOM   7179  NZ  LYS A 457      25.017  13.705  31.553  1.00  0.99           N  
ATOM   7180  H   LYS A 457      23.960  20.307  34.227  1.00  0.99           H  
ATOM   7181  HA  LYS A 457      25.246  18.231  35.933  1.00  0.99           H  
ATOM   7182 1HB  LYS A 457      25.630  18.703  32.963  1.00  0.99           H  
ATOM   7183 2HB  LYS A 457      26.690  17.691  33.943  1.00  0.99           H  
ATOM   7184 1HG  LYS A 457      24.547  16.378  34.594  1.00  0.99           H  
ATOM   7185 2HG  LYS A 457      23.755  17.262  33.279  1.00  0.99           H  
ATOM   7186 1HD  LYS A 457      25.443  16.406  31.686  1.00  0.99           H  
ATOM   7187 2HD  LYS A 457      26.212  15.534  33.009  1.00  0.99           H  
ATOM   7188 1HE  LYS A 457      24.145  14.264  33.394  1.00  0.99           H  
ATOM   7189 2HE  LYS A 457      23.438  15.045  31.968  1.00  0.99           H  
ATOM   7190 1HZ  LYS A 457      24.411  12.914  31.424  1.00  0.99           H  
ATOM   7191 2HZ  LYS A 457      25.227  14.118  30.655  1.00  0.99           H  
ATOM   7192 3HZ  LYS A 457      25.890  13.393  31.985  1.00  0.99           H  
ATOM   7193  N   GLN A 458      27.542  19.357  35.970  1.00  0.98           N  
ATOM   7194  CA  GLN A 458      28.721  20.170  36.249  1.00  0.98           C  
ATOM   7195  C   GLN A 458      29.594  20.168  35.011  1.00  0.98           C  
ATOM   7196  O   GLN A 458      29.499  19.253  34.202  1.00  0.98           O  
ATOM   7197  CB  GLN A 458      29.492  19.627  37.452  1.00  0.98           C  
ATOM   7198  CG  GLN A 458      28.689  19.612  38.740  1.00  0.98           C  
ATOM   7199  CD  GLN A 458      28.305  21.010  39.204  1.00  0.98           C  
ATOM   7200  OE1 GLN A 458      29.170  21.849  39.475  1.00  0.98           O  
ATOM   7201  NE2 GLN A 458      27.004  21.267  39.298  1.00  0.98           N  
ATOM   7202  H   GLN A 458      27.561  18.367  36.175  1.00  0.98           H  
ATOM   7203  HA  GLN A 458      28.411  21.196  36.452  1.00  0.98           H  
ATOM   7204 1HB  GLN A 458      29.813  18.602  37.246  1.00  0.98           H  
ATOM   7205 2HB  GLN A 458      30.390  20.223  37.613  1.00  0.98           H  
ATOM   7206 1HG  GLN A 458      27.774  19.043  38.576  1.00  0.98           H  
ATOM   7207 2HG  GLN A 458      29.286  19.141  39.524  1.00  0.98           H  
ATOM   7208 1HE2 GLN A 458      26.693  22.170  39.597  1.00  0.98           H  
ATOM   7209 2HE2 GLN A 458      26.334  20.560  39.069  1.00  0.98           H  
ATOM   7210  N   ASP A 459      30.489  21.143  34.888  1.00  0.97           N  
ATOM   7211  CA  ASP A 459      31.380  21.241  33.722  1.00  0.97           C  
ATOM   7212  C   ASP A 459      32.194  19.946  33.554  1.00  0.97           C  
ATOM   7213  O   ASP A 459      32.425  19.447  32.455  1.00  0.97           O  
ATOM   7214  CB  ASP A 459      32.368  22.403  33.926  1.00  0.97           C  
ATOM   7215  CG  ASP A 459      31.709  23.794  33.957  1.00  0.97           C  
ATOM   7216  OD1 ASP A 459      30.578  23.937  33.572  1.00  0.97           O  
ATOM   7217  OD2 ASP A 459      32.363  24.706  34.424  1.00  0.97           O  
ATOM   7218  H   ASP A 459      30.529  21.859  35.599  1.00  0.97           H  
ATOM   7219  HA  ASP A 459      30.779  21.407  32.826  1.00  0.97           H  
ATOM   7220 1HB  ASP A 459      32.927  22.250  34.851  1.00  0.97           H  
ATOM   7221 2HB  ASP A 459      33.097  22.389  33.109  1.00  0.97           H  
ATOM   7222  N   ASP A 460      32.562  19.340  34.668  1.00  0.95           N  
ATOM   7223  CA  ASP A 460      33.363  18.127  34.645  1.00  0.95           C  
ATOM   7224  C   ASP A 460      32.636  16.975  33.928  1.00  0.95           C  
ATOM   7225  O   ASP A 460      33.274  16.034  33.443  1.00  0.95           O  
ATOM   7226  CB  ASP A 460      33.675  17.717  36.076  1.00  0.95           C  
ATOM   7227  CG  ASP A 460      34.555  18.712  36.748  1.00  0.95           C  
ATOM   7228  OD1 ASP A 460      35.057  19.567  36.058  1.00  0.95           O  
ATOM   7229  OD2 ASP A 460      34.714  18.639  37.938  1.00  0.95           O  
ATOM   7230  H   ASP A 460      32.309  19.756  35.552  1.00  0.95           H  
ATOM   7231  HA  ASP A 460      34.293  18.334  34.113  1.00  0.95           H  
ATOM   7232 1HB  ASP A 460      32.743  17.617  36.639  1.00  0.95           H  
ATOM   7233 2HB  ASP A 460      34.164  16.743  36.078  1.00  0.95           H  
ATOM   7234  N   ASP A 461      31.297  17.043  33.923  1.00  0.94           N  
ATOM   7235  CA  ASP A 461      30.373  16.070  33.354  1.00  0.94           C  
ATOM   7236  C   ASP A 461      29.457  16.691  32.271  1.00  0.94           C  
ATOM   7237  O   ASP A 461      28.306  16.285  32.167  1.00  0.94           O  
ATOM   7238  CB  ASP A 461      29.483  15.491  34.466  1.00  0.94           C  
ATOM   7239  CG  ASP A 461      30.236  14.689  35.552  1.00  0.94           C  
ATOM   7240  OD1 ASP A 461      31.127  13.945  35.229  1.00  0.94           O  
ATOM   7241  OD2 ASP A 461      29.884  14.830  36.704  1.00  0.94           O  
ATOM   7242  H   ASP A 461      30.860  17.879  34.298  1.00  0.94           H  
ATOM   7243  HA  ASP A 461      30.944  15.265  32.895  1.00  0.94           H  
ATOM   7244 1HB  ASP A 461      28.956  16.316  34.948  1.00  0.94           H  
ATOM   7245 2HB  ASP A 461      28.730  14.845  34.014  1.00  0.94           H  
ATOM   7246  N   TRP A 462      29.937  17.649  31.458  1.00  0.93           N  
ATOM   7247  CA  TRP A 462      29.024  18.351  30.517  1.00  0.93           C  
ATOM   7248  C   TRP A 462      27.833  17.594  29.870  1.00  0.93           C  
ATOM   7249  O   TRP A 462      26.721  17.988  30.194  1.00  0.93           O  
ATOM   7250  CB  TRP A 462      29.819  18.961  29.366  1.00  0.93           C  
ATOM   7251  CG  TRP A 462      30.408  20.294  29.600  1.00  0.93           C  
ATOM   7252  CD1 TRP A 462      31.671  20.537  29.958  1.00  0.93           C  
ATOM   7253  CD2 TRP A 462      29.790  21.588  29.409  1.00  0.93           C  
ATOM   7254  NE1 TRP A 462      31.898  21.872  30.061  1.00  0.93           N  
ATOM   7255  CE2 TRP A 462      30.760  22.540  29.709  1.00  0.93           C  
ATOM   7256  CE3 TRP A 462      28.516  22.005  29.005  1.00  0.93           C  
ATOM   7257  CZ2 TRP A 462      30.509  23.890  29.620  1.00  0.93           C  
ATOM   7258  CZ3 TRP A 462      28.264  23.363  28.909  1.00  0.93           C  
ATOM   7259  CH2 TRP A 462      29.245  24.279  29.209  1.00  0.93           C  
ATOM   7260  H   TRP A 462      30.894  17.984  31.586  1.00  0.93           H  
ATOM   7261  HA  TRP A 462      28.594  19.179  31.082  1.00  0.93           H  
ATOM   7262 1HB  TRP A 462      30.639  18.298  29.143  1.00  0.93           H  
ATOM   7263 2HB  TRP A 462      29.188  19.016  28.477  1.00  0.93           H  
ATOM   7264  HD1 TRP A 462      32.418  19.773  30.153  1.00  0.93           H  
ATOM   7265  HE1 TRP A 462      32.820  22.243  30.351  1.00  0.93           H  
ATOM   7266  HE3 TRP A 462      27.746  21.276  28.765  1.00  0.93           H  
ATOM   7267  HZ2 TRP A 462      31.259  24.628  29.850  1.00  0.93           H  
ATOM   7268  HZ3 TRP A 462      27.271  23.687  28.593  1.00  0.93           H  
ATOM   7269  HH2 TRP A 462      29.023  25.333  29.130  1.00  0.93           H  
ATOM   7270  N   ASP A 463      27.952  16.529  29.024  1.00  0.91           N  
ATOM   7271  CA  ASP A 463      29.114  15.843  28.444  1.00  0.91           C  
ATOM   7272  C   ASP A 463      29.388  16.326  27.001  1.00  0.91           C  
ATOM   7273  O   ASP A 463      28.480  16.819  26.315  1.00  0.91           O  
ATOM   7274  CB  ASP A 463      28.821  14.330  28.386  1.00  0.91           C  
ATOM   7275  CG  ASP A 463      28.691  13.664  29.775  1.00  0.91           C  
ATOM   7276  OD1 ASP A 463      29.667  13.658  30.490  1.00  0.91           O  
ATOM   7277  OD2 ASP A 463      27.608  13.185  30.112  1.00  0.91           O  
ATOM   7278  H   ASP A 463      27.067  16.145  28.739  1.00  0.91           H  
ATOM   7279  HA  ASP A 463      29.989  16.030  29.062  1.00  0.91           H  
ATOM   7280 1HB  ASP A 463      27.914  14.151  27.827  1.00  0.91           H  
ATOM   7281 2HB  ASP A 463      29.627  13.825  27.844  1.00  0.91           H  
ATOM   7282  N   MET A 464      30.605  16.076  26.498  1.00  0.89           N  
ATOM   7283  CA  MET A 464      30.965  16.512  25.141  1.00  0.89           C  
ATOM   7284  C   MET A 464      30.122  15.871  24.057  1.00  0.89           C  
ATOM   7285  O   MET A 464      29.851  16.491  23.028  1.00  0.89           O  
ATOM   7286  CB  MET A 464      32.413  16.176  24.828  1.00  0.89           C  
ATOM   7287  CG  MET A 464      33.408  16.869  25.653  1.00  0.89           C  
ATOM   7288  SD  MET A 464      33.315  18.612  25.562  1.00  0.89           S  
ATOM   7289  CE  MET A 464      32.399  18.943  27.005  1.00  0.89           C  
ATOM   7290  H   MET A 464      31.303  15.630  27.076  1.00  0.89           H  
ATOM   7291  HA  MET A 464      30.825  17.586  25.079  1.00  0.89           H  
ATOM   7292 1HB  MET A 464      32.572  15.104  24.947  1.00  0.89           H  
ATOM   7293 2HB  MET A 464      32.618  16.411  23.785  1.00  0.89           H  
ATOM   7294 1HG  MET A 464      33.277  16.569  26.674  1.00  0.89           H  
ATOM   7295 2HG  MET A 464      34.391  16.564  25.311  1.00  0.89           H  
ATOM   7296 1HE  MET A 464      32.218  20.011  27.081  1.00  0.89           H  
ATOM   7297 2HE  MET A 464      31.458  18.422  26.951  1.00  0.89           H  
ATOM   7298 3HE  MET A 464      32.947  18.612  27.873  1.00  0.89           H  
ATOM   7299  N   GLY A 465      29.709  14.626  24.276  1.00  0.87           N  
ATOM   7300  CA  GLY A 465      28.903  13.900  23.309  1.00  0.87           C  
ATOM   7301  C   GLY A 465      27.564  14.577  23.049  1.00  0.87           C  
ATOM   7302  O   GLY A 465      27.031  14.514  21.938  1.00  0.87           O  
ATOM   7303  H   GLY A 465      29.961  14.154  25.135  1.00  0.87           H  
ATOM   7304 1HA  GLY A 465      29.458  13.811  22.376  1.00  0.87           H  
ATOM   7305 2HA  GLY A 465      28.733  12.888  23.673  1.00  0.87           H  
ATOM   7306  N   HIS A 466      27.005  15.240  24.069  1.00  0.84           N  
ATOM   7307  CA  HIS A 466      25.719  15.887  23.897  1.00  0.84           C  
ATOM   7308  C   HIS A 466      25.917  17.166  23.132  1.00  0.84           C  
ATOM   7309  O   HIS A 466      25.091  17.536  22.282  1.00  0.84           O  
ATOM   7310  CB  HIS A 466      25.043  16.149  25.240  1.00  0.84           C  
ATOM   7311  CG  HIS A 466      24.526  14.917  25.893  1.00  0.84           C  
ATOM   7312  ND1 HIS A 466      23.497  14.175  25.350  1.00  0.84           N  
ATOM   7313  CD2 HIS A 466      24.873  14.292  27.039  1.00  0.84           C  
ATOM   7314  CE1 HIS A 466      23.240  13.142  26.129  1.00  0.84           C  
ATOM   7315  NE2 HIS A 466      24.058  13.186  27.159  1.00  0.84           N  
ATOM   7316  H   HIS A 466      27.496  15.340  24.953  1.00  0.84           H  
ATOM   7317  HA  HIS A 466      25.059  15.248  23.312  1.00  0.84           H  
ATOM   7318 1HB  HIS A 466      25.764  16.615  25.918  1.00  0.84           H  
ATOM   7319 2HB  HIS A 466      24.218  16.851  25.107  1.00  0.84           H  
ATOM   7320  HD2 HIS A 466      25.648  14.601  27.735  1.00  0.84           H  
ATOM   7321  HE1 HIS A 466      22.479  12.382  25.950  1.00  0.84           H  
ATOM   7322  HE2 HIS A 466      24.083  12.517  27.913  1.00  0.84           H  
ATOM   7323  N   ILE A 467      27.062  17.804  23.385  1.00  0.81           N  
ATOM   7324  CA  ILE A 467      27.373  19.031  22.691  1.00  0.81           C  
ATOM   7325  C   ILE A 467      27.580  18.766  21.210  1.00  0.81           C  
ATOM   7326  O   ILE A 467      26.875  19.335  20.370  1.00  0.81           O  
ATOM   7327  CB  ILE A 467      28.636  19.683  23.291  1.00  0.81           C  
ATOM   7328  CG1 ILE A 467      28.341  20.167  24.707  1.00  0.81           C  
ATOM   7329  CG2 ILE A 467      29.152  20.790  22.415  1.00  0.81           C  
ATOM   7330  CD1 ILE A 467      29.574  20.565  25.466  1.00  0.81           C  
ATOM   7331  H   ILE A 467      27.692  17.443  24.105  1.00  0.81           H  
ATOM   7332  HA  ILE A 467      26.548  19.706  22.806  1.00  0.81           H  
ATOM   7333  HB  ILE A 467      29.413  18.936  23.380  1.00  0.81           H  
ATOM   7334 1HG1 ILE A 467      27.665  21.013  24.660  1.00  0.81           H  
ATOM   7335 2HG1 ILE A 467      27.853  19.360  25.256  1.00  0.81           H  
ATOM   7336 1HG2 ILE A 467      30.050  21.216  22.861  1.00  0.81           H  
ATOM   7337 2HG2 ILE A 467      29.397  20.392  21.444  1.00  0.81           H  
ATOM   7338 3HG2 ILE A 467      28.388  21.550  22.318  1.00  0.81           H  
ATOM   7339 1HD1 ILE A 467      29.305  20.885  26.463  1.00  0.81           H  
ATOM   7340 2HD1 ILE A 467      30.217  19.725  25.522  1.00  0.81           H  
ATOM   7341 3HD1 ILE A 467      30.087  21.371  24.954  1.00  0.81           H  
ATOM   7342  N   VAL A 468      28.465  17.827  20.886  1.00  0.80           N  
ATOM   7343  CA  VAL A 468      28.760  17.552  19.489  1.00  0.80           C  
ATOM   7344  C   VAL A 468      27.559  17.000  18.763  1.00  0.80           C  
ATOM   7345  O   VAL A 468      27.267  17.415  17.641  1.00  0.80           O  
ATOM   7346  CB  VAL A 468      29.934  16.584  19.324  1.00  0.80           C  
ATOM   7347  CG1 VAL A 468      30.060  16.207  17.874  1.00  0.80           C  
ATOM   7348  CG2 VAL A 468      31.188  17.233  19.812  1.00  0.80           C  
ATOM   7349  H   VAL A 468      28.972  17.341  21.626  1.00  0.80           H  
ATOM   7350  HA  VAL A 468      29.043  18.490  19.014  1.00  0.80           H  
ATOM   7351  HB  VAL A 468      29.746  15.674  19.900  1.00  0.80           H  
ATOM   7352 1HG1 VAL A 468      30.891  15.521  17.741  1.00  0.80           H  
ATOM   7353 2HG1 VAL A 468      29.140  15.731  17.538  1.00  0.80           H  
ATOM   7354 3HG1 VAL A 468      30.229  17.106  17.296  1.00  0.80           H  
ATOM   7355 1HG2 VAL A 468      32.025  16.549  19.696  1.00  0.80           H  
ATOM   7356 2HG2 VAL A 468      31.380  18.140  19.242  1.00  0.80           H  
ATOM   7357 3HG2 VAL A 468      31.058  17.477  20.864  1.00  0.80           H  
ATOM   7358  N   HIS A 469      26.835  16.068  19.378  1.00  0.81           N  
ATOM   7359  CA  HIS A 469      25.684  15.518  18.695  1.00  0.81           C  
ATOM   7360  C   HIS A 469      24.695  16.613  18.344  1.00  0.81           C  
ATOM   7361  O   HIS A 469      24.304  16.742  17.186  1.00  0.81           O  
ATOM   7362  CB  HIS A 469      24.979  14.464  19.551  1.00  0.81           C  
ATOM   7363  CG  HIS A 469      23.758  13.867  18.890  1.00  0.81           C  
ATOM   7364  ND1 HIS A 469      23.839  12.930  17.874  1.00  0.81           N  
ATOM   7365  CD2 HIS A 469      22.436  14.080  19.099  1.00  0.81           C  
ATOM   7366  CE1 HIS A 469      22.617  12.594  17.491  1.00  0.81           C  
ATOM   7367  NE2 HIS A 469      21.750  13.274  18.219  1.00  0.81           N  
ATOM   7368  H   HIS A 469      27.065  15.722  20.308  1.00  0.81           H  
ATOM   7369  HA  HIS A 469      26.002  15.045  17.768  1.00  0.81           H  
ATOM   7370 1HB  HIS A 469      25.674  13.657  19.785  1.00  0.81           H  
ATOM   7371 2HB  HIS A 469      24.674  14.913  20.500  1.00  0.81           H  
ATOM   7372  HD2 HIS A 469      22.000  14.764  19.830  1.00  0.81           H  
ATOM   7373  HE1 HIS A 469      22.368  11.877  16.708  1.00  0.81           H  
ATOM   7374  HE2 HIS A 469      20.744  13.217  18.143  1.00  0.81           H  
ATOM   7375  N   THR A 470      24.312  17.438  19.309  1.00  0.83           N  
ATOM   7376  CA  THR A 470      23.308  18.450  19.045  1.00  0.83           C  
ATOM   7377  C   THR A 470      23.722  19.390  17.914  1.00  0.83           C  
ATOM   7378  O   THR A 470      22.897  19.745  17.062  1.00  0.83           O  
ATOM   7379  CB  THR A 470      23.048  19.249  20.309  1.00  0.83           C  
ATOM   7380  OG1 THR A 470      22.615  18.354  21.336  1.00  0.83           O  
ATOM   7381  CG2 THR A 470      21.970  20.292  20.073  1.00  0.83           C  
ATOM   7382  H   THR A 470      24.684  17.354  20.260  1.00  0.83           H  
ATOM   7383  HA  THR A 470      22.387  17.947  18.750  1.00  0.83           H  
ATOM   7384  HB  THR A 470      23.970  19.734  20.624  1.00  0.83           H  
ATOM   7385  HG1 THR A 470      23.405  17.853  21.663  1.00  0.83           H  
ATOM   7386 1HG2 THR A 470      21.804  20.828  20.991  1.00  0.83           H  
ATOM   7387 2HG2 THR A 470      22.294  20.979  19.294  1.00  0.83           H  
ATOM   7388 3HG2 THR A 470      21.047  19.806  19.766  1.00  0.83           H  
ATOM   7389  N   LEU A 471      24.988  19.806  17.932  1.00  0.88           N  
ATOM   7390  CA  LEU A 471      25.577  20.697  16.941  1.00  0.88           C  
ATOM   7391  C   LEU A 471      25.741  20.105  15.556  1.00  0.88           C  
ATOM   7392  O   LEU A 471      25.527  20.799  14.564  1.00  0.88           O  
ATOM   7393  CB  LEU A 471      26.956  21.044  17.423  1.00  0.88           C  
ATOM   7394  CG  LEU A 471      27.001  21.885  18.583  1.00  0.88           C  
ATOM   7395  CD1 LEU A 471      28.255  21.802  19.133  1.00  0.88           C  
ATOM   7396  CD2 LEU A 471      26.809  23.297  18.166  1.00  0.88           C  
ATOM   7397  H   LEU A 471      25.594  19.479  18.689  1.00  0.88           H  
ATOM   7398  HA  LEU A 471      24.961  21.587  16.875  1.00  0.88           H  
ATOM   7399 1HB  LEU A 471      27.491  20.125  17.651  1.00  0.88           H  
ATOM   7400 2HB  LEU A 471      27.472  21.557  16.624  1.00  0.88           H  
ATOM   7401  HG  LEU A 471      26.253  21.565  19.308  1.00  0.88           H  
ATOM   7402 1HD1 LEU A 471      28.259  22.435  20.002  1.00  0.88           H  
ATOM   7403 2HD1 LEU A 471      28.477  20.802  19.408  1.00  0.88           H  
ATOM   7404 3HD1 LEU A 471      28.956  22.120  18.411  1.00  0.88           H  
ATOM   7405 1HD2 LEU A 471      26.876  23.944  19.039  1.00  0.88           H  
ATOM   7406 2HD2 LEU A 471      27.588  23.569  17.460  1.00  0.88           H  
ATOM   7407 3HD2 LEU A 471      25.851  23.395  17.700  1.00  0.88           H  
ATOM   7408  N   THR A 472      26.126  18.832  15.476  1.00  0.95           N  
ATOM   7409  CA  THR A 472      26.409  18.220  14.188  1.00  0.95           C  
ATOM   7410  C   THR A 472      25.254  17.361  13.666  1.00  0.95           C  
ATOM   7411  O   THR A 472      25.264  16.924  12.509  1.00  0.95           O  
ATOM   7412  CB  THR A 472      27.734  17.435  14.259  1.00  0.95           C  
ATOM   7413  OG1 THR A 472      27.638  16.367  15.207  1.00  0.95           O  
ATOM   7414  CG2 THR A 472      28.845  18.387  14.714  1.00  0.95           C  
ATOM   7415  H   THR A 472      26.289  18.291  16.326  1.00  0.95           H  
ATOM   7416  HA  THR A 472      26.560  19.023  13.465  1.00  0.95           H  
ATOM   7417  HB  THR A 472      27.976  17.030  13.277  1.00  0.95           H  
ATOM   7418  HG1 THR A 472      27.403  16.738  16.084  1.00  0.95           H  
ATOM   7419 1HG2 THR A 472      29.784  17.848  14.766  1.00  0.95           H  
ATOM   7420 2HG2 THR A 472      28.934  19.207  14.007  1.00  0.95           H  
ATOM   7421 3HG2 THR A 472      28.601  18.782  15.701  1.00  0.95           H  
ATOM   7422  N   ASN A 473      24.209  17.178  14.478  1.00  1.02           N  
ATOM   7423  CA  ASN A 473      23.028  16.435  14.050  1.00  1.02           C  
ATOM   7424  C   ASN A 473      22.233  17.323  13.106  1.00  1.02           C  
ATOM   7425  O   ASN A 473      21.296  18.033  13.492  1.00  1.02           O  
ATOM   7426  CB  ASN A 473      22.168  15.968  15.218  1.00  1.02           C  
ATOM   7427  CG  ASN A 473      21.029  15.048  14.815  1.00  1.02           C  
ATOM   7428  OD1 ASN A 473      21.102  14.319  13.816  1.00  1.02           O  
ATOM   7429  ND2 ASN A 473      19.965  15.069  15.589  1.00  1.02           N  
ATOM   7430  H   ASN A 473      24.251  17.508  15.438  1.00  1.02           H  
ATOM   7431  HA  ASN A 473      23.347  15.558  13.483  1.00  1.02           H  
ATOM   7432 1HB  ASN A 473      22.788  15.409  15.909  1.00  1.02           H  
ATOM   7433 2HB  ASN A 473      21.774  16.833  15.757  1.00  1.02           H  
ATOM   7434 1HD2 ASN A 473      19.179  14.487  15.377  1.00  1.02           H  
ATOM   7435 2HD2 ASN A 473      19.944  15.672  16.387  1.00  1.02           H  
ATOM   7436  N   ARG A 474      22.665  17.314  11.862  1.00  1.09           N  
ATOM   7437  CA  ARG A 474      22.118  18.149  10.816  1.00  1.09           C  
ATOM   7438  C   ARG A 474      21.698  17.223   9.691  1.00  1.09           C  
ATOM   7439  O   ARG A 474      22.094  16.063   9.652  1.00  1.09           O  
ATOM   7440  CB  ARG A 474      23.144  19.189  10.380  1.00  1.09           C  
ATOM   7441  CG  ARG A 474      23.551  20.166  11.475  1.00  1.09           C  
ATOM   7442  CD  ARG A 474      22.468  21.086  11.796  1.00  1.09           C  
ATOM   7443  NE  ARG A 474      22.840  22.019  12.822  1.00  1.09           N  
ATOM   7444  CZ  ARG A 474      22.659  21.818  14.134  1.00  1.09           C  
ATOM   7445  NH1 ARG A 474      22.100  20.716  14.611  1.00  1.09           N  
ATOM   7446  NH2 ARG A 474      23.075  22.752  14.943  1.00  1.09           N  
ATOM   7447  H   ARG A 474      23.474  16.728  11.669  1.00  1.09           H  
ATOM   7448  HA  ARG A 474      21.238  18.668  11.191  1.00  1.09           H  
ATOM   7449 1HB  ARG A 474      24.043  18.685  10.110  1.00  1.09           H  
ATOM   7450 2HB  ARG A 474      22.790  19.745   9.514  1.00  1.09           H  
ATOM   7451 1HG  ARG A 474      23.817  19.633  12.383  1.00  1.09           H  
ATOM   7452 2HG  ARG A 474      24.415  20.749  11.144  1.00  1.09           H  
ATOM   7453 1HD  ARG A 474      22.213  21.644  10.900  1.00  1.09           H  
ATOM   7454 2HD  ARG A 474      21.602  20.525  12.143  1.00  1.09           H  
ATOM   7455  HE  ARG A 474      23.334  22.888  12.571  1.00  1.09           H  
ATOM   7456 1HH1 ARG A 474      21.782  19.955  13.999  1.00  1.09           H  
ATOM   7457 2HH1 ARG A 474      22.051  20.572  15.621  1.00  1.09           H  
ATOM   7458 1HH2 ARG A 474      23.550  23.556  14.525  1.00  1.09           H  
ATOM   7459 2HH2 ARG A 474      22.959  22.657  15.936  1.00  1.09           H  
ATOM   7460  N   ARG A 475      20.849  17.717   8.809  1.00  1.12           N  
ATOM   7461  CA  ARG A 475      20.240  16.887   7.772  1.00  1.12           C  
ATOM   7462  C   ARG A 475      21.099  15.887   6.946  1.00  1.12           C  
ATOM   7463  O   ARG A 475      20.785  14.698   6.990  1.00  1.12           O  
ATOM   7464  CB  ARG A 475      19.474  17.809   6.867  1.00  1.12           C  
ATOM   7465  CG  ARG A 475      18.793  17.199   5.741  1.00  1.12           C  
ATOM   7466  CD  ARG A 475      18.083  18.226   5.032  1.00  1.12           C  
ATOM   7467  NE  ARG A 475      17.514  17.739   3.896  1.00  1.12           N  
ATOM   7468  CZ  ARG A 475      16.422  17.019   3.877  1.00  1.12           C  
ATOM   7469  NH1 ARG A 475      15.824  16.704   4.986  1.00  1.12           N  
ATOM   7470  NH2 ARG A 475      15.966  16.615   2.734  1.00  1.12           N  
ATOM   7471  H   ARG A 475      20.575  18.688   8.873  1.00  1.12           H  
ATOM   7472  HA  ARG A 475      19.489  16.282   8.282  1.00  1.12           H  
ATOM   7473 1HB  ARG A 475      18.699  18.302   7.452  1.00  1.12           H  
ATOM   7474 2HB  ARG A 475      20.107  18.595   6.491  1.00  1.12           H  
ATOM   7475 1HG  ARG A 475      19.499  16.720   5.070  1.00  1.12           H  
ATOM   7476 2HG  ARG A 475      18.070  16.459   6.096  1.00  1.12           H  
ATOM   7477 1HD  ARG A 475      17.295  18.646   5.661  1.00  1.12           H  
ATOM   7478 2HD  ARG A 475      18.783  18.997   4.744  1.00  1.12           H  
ATOM   7479  HE  ARG A 475      17.953  17.958   3.017  1.00  1.12           H  
ATOM   7480 1HH1 ARG A 475      16.194  17.021   5.876  1.00  1.12           H  
ATOM   7481 2HH1 ARG A 475      15.009  16.121   4.952  1.00  1.12           H  
ATOM   7482 1HH2 ARG A 475      16.466  16.876   1.896  1.00  1.12           H  
ATOM   7483 2HH2 ARG A 475      15.140  16.049   2.700  1.00  1.12           H  
ATOM   7484  N   HIS A 476      22.163  16.271   6.208  1.00  1.11           N  
ATOM   7485  CA  HIS A 476      22.752  17.589   5.966  1.00  1.11           C  
ATOM   7486  C   HIS A 476      22.193  18.176   4.666  1.00  1.11           C  
ATOM   7487  O   HIS A 476      21.567  17.466   3.886  1.00  1.11           O  
ATOM   7488  CB  HIS A 476      24.271  17.443   5.834  1.00  1.11           C  
ATOM   7489  CG  HIS A 476      24.917  16.921   7.073  1.00  1.11           C  
ATOM   7490  ND1 HIS A 476      25.055  15.573   7.321  1.00  1.11           N  
ATOM   7491  CD2 HIS A 476      25.465  17.553   8.125  1.00  1.11           C  
ATOM   7492  CE1 HIS A 476      25.644  15.402   8.490  1.00  1.11           C  
ATOM   7493  NE2 HIS A 476      25.903  16.583   8.998  1.00  1.11           N  
ATOM   7494  H   HIS A 476      22.634  15.512   5.738  1.00  1.11           H  
ATOM   7495  HA  HIS A 476      22.532  18.270   6.783  1.00  1.11           H  
ATOM   7496 1HB  HIS A 476      24.500  16.763   5.015  1.00  1.11           H  
ATOM   7497 2HB  HIS A 476      24.713  18.408   5.595  1.00  1.11           H  
ATOM   7498  HD2 HIS A 476      25.540  18.632   8.268  1.00  1.11           H  
ATOM   7499  HE1 HIS A 476      25.877  14.445   8.955  1.00  1.11           H  
ATOM   7500  HE2 HIS A 476      26.352  16.752   9.890  1.00  1.11           H  
ATOM   7501  N   GLY A 477      22.397  19.471   4.442  1.00  1.05           N  
ATOM   7502  CA  GLY A 477      21.924  20.113   3.212  1.00  1.05           C  
ATOM   7503  C   GLY A 477      20.931  21.229   3.503  1.00  1.05           C  
ATOM   7504  O   GLY A 477      20.621  22.042   2.633  1.00  1.05           O  
ATOM   7505  H   GLY A 477      22.908  20.030   5.115  1.00  1.05           H  
ATOM   7506 1HA  GLY A 477      22.777  20.518   2.667  1.00  1.05           H  
ATOM   7507 2HA  GLY A 477      21.459  19.372   2.565  1.00  1.05           H  
ATOM   7508  N   GLU A 478      20.447  21.269   4.736  1.00  0.96           N  
ATOM   7509  CA  GLU A 478      19.528  22.309   5.170  1.00  0.96           C  
ATOM   7510  C   GLU A 478      20.321  23.327   5.959  1.00  0.96           C  
ATOM   7511  O   GLU A 478      20.830  23.016   7.034  1.00  0.96           O  
ATOM   7512  CB  GLU A 478      18.423  21.751   6.048  1.00  0.96           C  
ATOM   7513  CG  GLU A 478      17.434  22.754   6.452  1.00  0.96           C  
ATOM   7514  CD  GLU A 478      16.411  22.241   7.357  1.00  0.96           C  
ATOM   7515  OE1 GLU A 478      16.774  21.576   8.302  1.00  0.96           O  
ATOM   7516  OE2 GLU A 478      15.247  22.511   7.134  1.00  0.96           O  
ATOM   7517  H   GLU A 478      20.737  20.563   5.390  1.00  0.96           H  
ATOM   7518  HA  GLU A 478      19.092  22.801   4.299  1.00  0.96           H  
ATOM   7519 1HB  GLU A 478      17.875  21.004   5.497  1.00  0.96           H  
ATOM   7520 2HB  GLU A 478      18.844  21.281   6.936  1.00  0.96           H  
ATOM   7521 1HG  GLU A 478      17.935  23.616   6.906  1.00  0.96           H  
ATOM   7522 2HG  GLU A 478      16.952  23.065   5.533  1.00  0.96           H  
ATOM   7523  N   LYS A 479      20.441  24.525   5.421  1.00  0.87           N  
ATOM   7524  CA  LYS A 479      21.257  25.560   6.035  1.00  0.87           C  
ATOM   7525  C   LYS A 479      20.742  25.955   7.420  1.00  0.87           C  
ATOM   7526  O   LYS A 479      19.540  26.192   7.598  1.00  0.87           O  
ATOM   7527  CB  LYS A 479      21.270  26.776   5.128  1.00  0.87           C  
ATOM   7528  CG  LYS A 479      21.941  26.580   3.790  1.00  0.87           C  
ATOM   7529  CD  LYS A 479      21.883  27.867   2.954  1.00  0.87           C  
ATOM   7530  CE  LYS A 479      22.438  27.639   1.556  1.00  0.87           C  
ATOM   7531  NZ  LYS A 479      22.308  28.846   0.682  1.00  0.87           N  
ATOM   7532  H   LYS A 479      19.983  24.714   4.539  1.00  0.87           H  
ATOM   7533  HA  LYS A 479      22.271  25.179   6.148  1.00  0.87           H  
ATOM   7534 1HB  LYS A 479      20.273  27.090   4.961  1.00  0.87           H  
ATOM   7535 2HB  LYS A 479      21.793  27.567   5.624  1.00  0.87           H  
ATOM   7536 1HG  LYS A 479      22.982  26.299   3.948  1.00  0.87           H  
ATOM   7537 2HG  LYS A 479      21.440  25.775   3.249  1.00  0.87           H  
ATOM   7538 1HD  LYS A 479      20.852  28.228   2.890  1.00  0.87           H  
ATOM   7539 2HD  LYS A 479      22.489  28.637   3.430  1.00  0.87           H  
ATOM   7540 1HE  LYS A 479      23.492  27.371   1.629  1.00  0.87           H  
ATOM   7541 2HE  LYS A 479      21.894  26.815   1.096  1.00  0.87           H  
ATOM   7542 1HZ  LYS A 479      22.692  28.637  -0.221  1.00  0.87           H  
ATOM   7543 2HZ  LYS A 479      21.342  29.106   0.591  1.00  0.87           H  
ATOM   7544 3HZ  LYS A 479      22.835  29.647   1.065  1.00  0.87           H  
ATOM   7545  N   VAL A 480      21.664  26.056   8.371  1.00  0.79           N  
ATOM   7546  CA  VAL A 480      21.378  26.421   9.759  1.00  0.79           C  
ATOM   7547  C   VAL A 480      22.131  27.642  10.288  1.00  0.79           C  
ATOM   7548  O   VAL A 480      23.335  27.800  10.039  1.00  0.79           O  
ATOM   7549  CB  VAL A 480      21.613  25.206  10.691  1.00  0.79           C  
ATOM   7550  CG1 VAL A 480      21.510  25.618  12.158  1.00  0.79           C  
ATOM   7551  CG2 VAL A 480      20.518  24.168  10.434  1.00  0.79           C  
ATOM   7552  H   VAL A 480      22.623  25.814   8.114  1.00  0.79           H  
ATOM   7553  HA  VAL A 480      20.319  26.647   9.810  1.00  0.79           H  
ATOM   7554  HB  VAL A 480      22.601  24.780  10.509  1.00  0.79           H  
ATOM   7555 1HG1 VAL A 480      21.663  24.749  12.788  1.00  0.79           H  
ATOM   7556 2HG1 VAL A 480      22.273  26.352  12.392  1.00  0.79           H  
ATOM   7557 3HG1 VAL A 480      20.529  26.041  12.354  1.00  0.79           H  
ATOM   7558 1HG2 VAL A 480      20.657  23.326  11.089  1.00  0.79           H  
ATOM   7559 2HG2 VAL A 480      19.551  24.620  10.636  1.00  0.79           H  
ATOM   7560 3HG2 VAL A 480      20.551  23.833   9.403  1.00  0.79           H  
ATOM   7561  N   VAL A 481      21.397  28.497  11.012  1.00  0.74           N  
ATOM   7562  CA  VAL A 481      21.950  29.679  11.660  1.00  0.74           C  
ATOM   7563  C   VAL A 481      22.138  29.312  13.110  1.00  0.74           C  
ATOM   7564  O   VAL A 481      21.170  29.254  13.858  1.00  0.74           O  
ATOM   7565  CB  VAL A 481      20.961  30.836  11.696  1.00  0.74           C  
ATOM   7566  CG1 VAL A 481      21.592  32.025  12.296  1.00  0.74           C  
ATOM   7567  CG2 VAL A 481      20.399  31.100  10.394  1.00  0.74           C  
ATOM   7568  H   VAL A 481      20.416  28.273  11.150  1.00  0.74           H  
ATOM   7569  HA  VAL A 481      22.892  29.947  11.217  1.00  0.74           H  
ATOM   7570  HB  VAL A 481      20.186  30.557  12.350  1.00  0.74           H  
ATOM   7571 1HG1 VAL A 481      20.847  32.809  12.358  1.00  0.74           H  
ATOM   7572 2HG1 VAL A 481      21.959  31.772  13.291  1.00  0.74           H  
ATOM   7573 3HG1 VAL A 481      22.421  32.357  11.673  1.00  0.74           H  
ATOM   7574 1HG2 VAL A 481      19.664  31.892  10.472  1.00  0.74           H  
ATOM   7575 2HG2 VAL A 481      21.159  31.386   9.688  1.00  0.74           H  
ATOM   7576 3HG2 VAL A 481      19.921  30.191  10.100  1.00  0.74           H  
ATOM   7577  N   ALA A 482      23.343  29.035  13.526  1.00  0.72           N  
ATOM   7578  CA  ALA A 482      23.497  28.530  14.872  1.00  0.72           C  
ATOM   7579  C   ALA A 482      23.459  29.668  15.871  1.00  0.72           C  
ATOM   7580  O   ALA A 482      23.823  30.795  15.542  1.00  0.72           O  
ATOM   7581  CB  ALA A 482      24.764  27.740  14.966  1.00  0.72           C  
ATOM   7582  H   ALA A 482      24.140  29.165  12.906  1.00  0.72           H  
ATOM   7583  HA  ALA A 482      22.657  27.866  15.086  1.00  0.72           H  
ATOM   7584 1HB  ALA A 482      24.859  27.320  15.943  1.00  0.72           H  
ATOM   7585 2HB  ALA A 482      24.704  26.957  14.246  1.00  0.72           H  
ATOM   7586 3HB  ALA A 482      25.626  28.374  14.749  1.00  0.72           H  
ATOM   7587  N   TYR A 483      23.048  29.387  17.095  1.00  0.73           N  
ATOM   7588  CA  TYR A 483      23.137  30.409  18.127  1.00  0.73           C  
ATOM   7589  C   TYR A 483      23.254  29.733  19.478  1.00  0.73           C  
ATOM   7590  O   TYR A 483      23.065  28.525  19.573  1.00  0.73           O  
ATOM   7591  CB  TYR A 483      21.989  31.400  18.016  1.00  0.73           C  
ATOM   7592  CG  TYR A 483      20.656  30.952  18.327  1.00  0.73           C  
ATOM   7593  CD1 TYR A 483      20.221  31.247  19.540  1.00  0.73           C  
ATOM   7594  CD2 TYR A 483      19.852  30.247  17.439  1.00  0.73           C  
ATOM   7595  CE1 TYR A 483      19.015  30.887  19.933  1.00  0.73           C  
ATOM   7596  CE2 TYR A 483      18.594  29.872  17.874  1.00  0.73           C  
ATOM   7597  CZ  TYR A 483      18.198  30.213  19.126  1.00  0.73           C  
ATOM   7598  OH  TYR A 483      16.987  29.864  19.610  1.00  0.73           O  
ATOM   7599  H   TYR A 483      22.699  28.464  17.318  1.00  0.73           H  
ATOM   7600  HA  TYR A 483      24.055  30.978  17.974  1.00  0.73           H  
ATOM   7601 1HB  TYR A 483      22.200  32.244  18.666  1.00  0.73           H  
ATOM   7602 2HB  TYR A 483      21.977  31.771  17.025  1.00  0.73           H  
ATOM   7603  HD1 TYR A 483      20.870  31.785  20.208  1.00  0.73           H  
ATOM   7604  HD2 TYR A 483      20.200  29.982  16.434  1.00  0.73           H  
ATOM   7605  HE1 TYR A 483      18.691  31.114  20.908  1.00  0.73           H  
ATOM   7606  HE2 TYR A 483      17.931  29.307  17.249  1.00  0.73           H  
ATOM   7607  HH  TYR A 483      16.988  29.930  20.566  1.00  0.73           H  
ATOM   7608  N   CYS A 484      23.580  30.483  20.521  1.00  0.75           N  
ATOM   7609  CA  CYS A 484      23.765  29.856  21.826  1.00  0.75           C  
ATOM   7610  C   CYS A 484      22.619  30.153  22.780  1.00  0.75           C  
ATOM   7611  O   CYS A 484      22.337  29.375  23.688  1.00  0.75           O  
ATOM   7612  CB  CYS A 484      25.039  30.403  22.442  1.00  0.75           C  
ATOM   7613  SG  CYS A 484      26.441  30.189  21.395  1.00  0.75           S  
ATOM   7614  H   CYS A 484      23.730  31.474  20.400  1.00  0.75           H  
ATOM   7615  HA  CYS A 484      23.850  28.776  21.696  1.00  0.75           H  
ATOM   7616 1HB  CYS A 484      24.924  31.464  22.665  1.00  0.75           H  
ATOM   7617 2HB  CYS A 484      25.237  29.883  23.373  1.00  0.75           H  
ATOM   7618  HG  CYS A 484      26.312  28.859  21.202  1.00  0.75           H  
ATOM   7619  N   GLU A 485      21.990  31.301  22.587  1.00  0.79           N  
ATOM   7620  CA  GLU A 485      20.909  31.759  23.443  1.00  0.79           C  
ATOM   7621  C   GLU A 485      20.045  32.789  22.711  1.00  0.79           C  
ATOM   7622  O   GLU A 485      20.586  33.667  22.036  1.00  0.79           O  
ATOM   7623  CB  GLU A 485      21.492  32.335  24.717  1.00  0.79           C  
ATOM   7624  CG  GLU A 485      20.478  32.770  25.664  1.00  0.79           C  
ATOM   7625  CD  GLU A 485      21.033  33.279  26.883  1.00  0.79           C  
ATOM   7626  OE1 GLU A 485      22.220  33.145  27.108  1.00  0.79           O  
ATOM   7627  OE2 GLU A 485      20.290  33.862  27.599  1.00  0.79           O  
ATOM   7628  H   GLU A 485      22.269  31.880  21.814  1.00  0.79           H  
ATOM   7629  HA  GLU A 485      20.277  30.912  23.702  1.00  0.79           H  
ATOM   7630 1HB  GLU A 485      22.105  31.585  25.211  1.00  0.79           H  
ATOM   7631 2HB  GLU A 485      22.132  33.184  24.482  1.00  0.79           H  
ATOM   7632 1HG  GLU A 485      19.859  33.543  25.214  1.00  0.79           H  
ATOM   7633 2HG  GLU A 485      19.842  31.918  25.891  1.00  0.79           H  
ATOM   7634  N   SER A 486      18.715  32.683  22.832  1.00  0.85           N  
ATOM   7635  CA  SER A 486      17.803  33.640  22.190  1.00  0.85           C  
ATOM   7636  C   SER A 486      17.396  34.753  23.132  1.00  0.85           C  
ATOM   7637  O   SER A 486      17.429  34.581  24.349  1.00  0.85           O  
ATOM   7638  CB  SER A 486      16.547  32.947  21.676  1.00  0.85           C  
ATOM   7639  OG  SER A 486      15.780  32.414  22.719  1.00  0.85           O  
ATOM   7640  H   SER A 486      18.337  31.937  23.394  1.00  0.85           H  
ATOM   7641  HA  SER A 486      18.316  34.093  21.338  1.00  0.85           H  
ATOM   7642 1HB  SER A 486      15.947  33.678  21.133  1.00  0.85           H  
ATOM   7643 2HB  SER A 486      16.789  32.180  20.981  1.00  0.85           H  
ATOM   7644  HG  SER A 486      15.008  32.011  22.292  1.00  0.85           H  
ATOM   7645  N   HIS A 487      16.858  35.837  22.577  1.00  0.92           N  
ATOM   7646  CA  HIS A 487      16.366  36.948  23.389  1.00  0.92           C  
ATOM   7647  C   HIS A 487      15.390  36.487  24.463  1.00  0.92           C  
ATOM   7648  O   HIS A 487      15.507  36.875  25.616  1.00  0.92           O  
ATOM   7649  CB  HIS A 487      15.650  37.968  22.506  1.00  0.92           C  
ATOM   7650  CG  HIS A 487      15.266  39.247  23.187  1.00  0.92           C  
ATOM   7651  ND1 HIS A 487      14.500  40.199  22.570  1.00  0.92           N  
ATOM   7652  CD2 HIS A 487      15.578  39.749  24.390  1.00  0.92           C  
ATOM   7653  CE1 HIS A 487      14.388  41.244  23.339  1.00  0.92           C  
ATOM   7654  NE2 HIS A 487      15.044  41.019  24.444  1.00  0.92           N  
ATOM   7655  H   HIS A 487      16.870  35.950  21.556  1.00  0.92           H  
ATOM   7656  HA  HIS A 487      17.203  37.438  23.882  1.00  0.92           H  
ATOM   7657 1HB  HIS A 487      16.289  38.226  21.666  1.00  0.92           H  
ATOM   7658 2HB  HIS A 487      14.746  37.521  22.095  1.00  0.92           H  
ATOM   7659  HD1 HIS A 487      14.122  40.132  21.646  1.00  0.92           H  
ATOM   7660  HD2 HIS A 487      16.171  39.369  25.222  1.00  0.92           H  
ATOM   7661  HE1 HIS A 487      13.839  42.104  22.997  1.00  0.92           H  
ATOM   7662  N   ASP A 488      14.460  35.597  24.118  1.00  1.02           N  
ATOM   7663  CA  ASP A 488      13.451  35.149  25.081  1.00  1.02           C  
ATOM   7664  C   ASP A 488      14.045  34.514  26.342  1.00  1.02           C  
ATOM   7665  O   ASP A 488      13.472  34.619  27.433  1.00  1.02           O  
ATOM   7666  CB  ASP A 488      12.473  34.178  24.420  1.00  1.02           C  
ATOM   7667  CG  ASP A 488      11.540  34.893  23.437  1.00  1.02           C  
ATOM   7668  OD1 ASP A 488      11.508  36.093  23.464  1.00  1.02           O  
ATOM   7669  OD2 ASP A 488      10.871  34.236  22.671  1.00  1.02           O  
ATOM   7670  H   ASP A 488      14.436  35.260  23.166  1.00  1.02           H  
ATOM   7671  HA  ASP A 488      12.882  36.015  25.390  1.00  1.02           H  
ATOM   7672 1HB  ASP A 488      13.031  33.405  23.889  1.00  1.02           H  
ATOM   7673 2HB  ASP A 488      11.873  33.686  25.187  1.00  1.02           H  
ATOM   7674  N   GLN A 489      15.216  33.884  26.231  1.00  1.15           N  
ATOM   7675  CA  GLN A 489      15.832  33.224  27.378  1.00  1.15           C  
ATOM   7676  C   GLN A 489      16.336  34.272  28.372  1.00  1.15           C  
ATOM   7677  O   GLN A 489      16.493  34.004  29.558  1.00  1.15           O  
ATOM   7678  CB  GLN A 489      16.976  32.319  26.920  1.00  1.15           C  
ATOM   7679  CG  GLN A 489      16.549  31.127  26.051  1.00  1.15           C  
ATOM   7680  CD  GLN A 489      15.666  30.119  26.787  1.00  1.15           C  
ATOM   7681  OE1 GLN A 489      16.004  29.667  27.876  1.00  1.15           O  
ATOM   7682  NE2 GLN A 489      14.533  29.759  26.192  1.00  1.15           N  
ATOM   7683  H   GLN A 489      15.722  33.884  25.346  1.00  1.15           H  
ATOM   7684  HA  GLN A 489      15.081  32.614  27.876  1.00  1.15           H  
ATOM   7685 1HB  GLN A 489      17.671  32.919  26.338  1.00  1.15           H  
ATOM   7686 2HB  GLN A 489      17.524  31.944  27.787  1.00  1.15           H  
ATOM   7687 1HG  GLN A 489      15.991  31.514  25.200  1.00  1.15           H  
ATOM   7688 2HG  GLN A 489      17.444  30.609  25.705  1.00  1.15           H  
ATOM   7689 1HE2 GLN A 489      13.925  29.099  26.641  1.00  1.15           H  
ATOM   7690 2HE2 GLN A 489      14.282  30.141  25.304  1.00  1.15           H  
ATOM   7691  N   ALA A 490      16.613  35.474  27.870  1.00  1.29           N  
ATOM   7692  CA  ALA A 490      17.081  36.582  28.683  1.00  1.29           C  
ATOM   7693  C   ALA A 490      15.902  37.383  29.238  1.00  1.29           C  
ATOM   7694  O   ALA A 490      16.104  38.383  29.938  1.00  1.29           O  
ATOM   7695  CB  ALA A 490      17.974  37.497  27.852  1.00  1.29           C  
ATOM   7696  H   ALA A 490      16.441  35.658  26.885  1.00  1.29           H  
ATOM   7697  HA  ALA A 490      17.649  36.176  29.520  1.00  1.29           H  
ATOM   7698 1HB  ALA A 490      18.339  38.315  28.473  1.00  1.29           H  
ATOM   7699 2HB  ALA A 490      18.823  36.925  27.466  1.00  1.29           H  
ATOM   7700 3HB  ALA A 490      17.400  37.900  27.018  1.00  1.29           H  
ATOM   7701  N   LEU A 491      14.676  37.003  28.848  1.00  1.41           N  
ATOM   7702  CA  LEU A 491      13.497  37.757  29.222  1.00  1.41           C  
ATOM   7703  C   LEU A 491      12.489  37.083  30.119  1.00  1.41           C  
ATOM   7704  O   LEU A 491      12.171  37.575  31.202  1.00  1.41           O  
ATOM   7705  CB  LEU A 491      12.694  38.090  27.970  1.00  1.41           C  
ATOM   7706  CG  LEU A 491      13.319  38.936  26.988  1.00  1.41           C  
ATOM   7707  CD1 LEU A 491      12.406  39.073  25.835  1.00  1.41           C  
ATOM   7708  CD2 LEU A 491      13.588  40.183  27.593  1.00  1.41           C  
ATOM   7709  H   LEU A 491      14.547  36.163  28.292  1.00  1.41           H  
ATOM   7710  HA  LEU A 491      13.823  38.672  29.709  1.00  1.41           H  
ATOM   7711 1HB  LEU A 491      12.474  37.170  27.465  1.00  1.41           H  
ATOM   7712 2HB  LEU A 491      11.753  38.551  28.267  1.00  1.41           H  
ATOM   7713  HG  LEU A 491      14.228  38.506  26.659  1.00  1.41           H  
ATOM   7714 1HD1 LEU A 491      12.816  39.710  25.093  1.00  1.41           H  
ATOM   7715 2HD1 LEU A 491      12.187  38.112  25.391  1.00  1.41           H  
ATOM   7716 3HD1 LEU A 491      11.546  39.491  26.199  1.00  1.41           H  
ATOM   7717 1HD2 LEU A 491      14.062  40.854  26.899  1.00  1.41           H  
ATOM   7718 2HD2 LEU A 491      12.661  40.620  27.936  1.00  1.41           H  
ATOM   7719 3HD2 LEU A 491      14.243  40.003  28.428  1.00  1.41           H  
ATOM   7720  N   VAL A 492      11.958  35.948  29.673  1.00  1.47           N  
ATOM   7721  CA  VAL A 492      10.739  35.498  30.326  1.00  1.47           C  
ATOM   7722  C   VAL A 492      10.921  34.601  31.538  1.00  1.47           C  
ATOM   7723  O   VAL A 492      10.612  33.410  31.518  1.00  1.47           O  
ATOM   7724  CB  VAL A 492       9.853  34.787  29.291  1.00  1.47           C  
ATOM   7725  CG1 VAL A 492       8.510  34.472  29.915  1.00  1.47           C  
ATOM   7726  CG2 VAL A 492       9.704  35.671  28.037  1.00  1.47           C  
ATOM   7727  H   VAL A 492      12.330  35.486  28.840  1.00  1.47           H  
ATOM   7728  HA  VAL A 492      10.200  36.391  30.652  1.00  1.47           H  
ATOM   7729  HB  VAL A 492      10.313  33.839  29.011  1.00  1.47           H  
ATOM   7730 1HG1 VAL A 492       7.883  33.953  29.192  1.00  1.47           H  
ATOM   7731 2HG1 VAL A 492       8.653  33.840  30.791  1.00  1.47           H  
ATOM   7732 3HG1 VAL A 492       8.026  35.403  30.214  1.00  1.47           H  
ATOM   7733 1HG2 VAL A 492       9.079  35.166  27.301  1.00  1.47           H  
ATOM   7734 2HG2 VAL A 492       9.247  36.618  28.311  1.00  1.47           H  
ATOM   7735 3HG2 VAL A 492      10.679  35.850  27.605  1.00  1.47           H  
ATOM   7736  N   GLY A 493      11.413  35.212  32.605  1.00  1.44           N  
ATOM   7737  CA  GLY A 493      11.591  34.586  33.914  1.00  1.44           C  
ATOM   7738  C   GLY A 493      12.835  33.704  34.056  1.00  1.44           C  
ATOM   7739  O   GLY A 493      13.108  33.188  35.140  1.00  1.44           O  
ATOM   7740  H   GLY A 493      11.654  36.196  32.472  1.00  1.44           H  
ATOM   7741 1HA  GLY A 493      11.625  35.370  34.671  1.00  1.44           H  
ATOM   7742 2HA  GLY A 493      10.708  33.988  34.136  1.00  1.44           H  
ATOM   7743  N   ASP A 494      13.592  33.537  32.978  1.00  1.34           N  
ATOM   7744  CA  ASP A 494      14.763  32.664  32.996  1.00  1.34           C  
ATOM   7745  C   ASP A 494      16.031  33.507  33.067  1.00  1.34           C  
ATOM   7746  O   ASP A 494      15.959  34.735  33.156  1.00  1.34           O  
ATOM   7747  CB  ASP A 494      14.750  31.741  31.761  1.00  1.34           C  
ATOM   7748  CG  ASP A 494      15.360  30.317  32.014  1.00  1.34           C  
ATOM   7749  OD1 ASP A 494      16.294  30.182  32.765  1.00  1.34           O  
ATOM   7750  OD2 ASP A 494      14.850  29.358  31.483  1.00  1.34           O  
ATOM   7751  H   ASP A 494      13.326  33.998  32.120  1.00  1.34           H  
ATOM   7752  HA  ASP A 494      14.722  32.039  33.888  1.00  1.34           H  
ATOM   7753 1HB  ASP A 494      13.723  31.626  31.409  1.00  1.34           H  
ATOM   7754 2HB  ASP A 494      15.313  32.219  30.953  1.00  1.34           H  
ATOM   7755  N   LYS A 495      17.183  32.845  33.097  1.00  1.19           N  
ATOM   7756  CA  LYS A 495      18.468  33.552  33.150  1.00  1.19           C  
ATOM   7757  C   LYS A 495      19.380  33.192  31.972  1.00  1.19           C  
ATOM   7758  O   LYS A 495      19.203  32.154  31.326  1.00  1.19           O  
ATOM   7759  CB  LYS A 495      19.172  33.318  34.475  1.00  1.19           C  
ATOM   7760  CG  LYS A 495      18.386  33.734  35.724  1.00  1.19           C  
ATOM   7761  CD  LYS A 495      18.268  35.253  35.837  1.00  1.19           C  
ATOM   7762  CE  LYS A 495      17.613  35.661  37.152  1.00  1.19           C  
ATOM   7763  NZ  LYS A 495      16.165  35.267  37.204  1.00  1.19           N  
ATOM   7764  H   LYS A 495      17.137  31.823  33.050  1.00  1.19           H  
ATOM   7765  HA  LYS A 495      18.269  34.620  33.077  1.00  1.19           H  
ATOM   7766 1HB  LYS A 495      19.467  32.317  34.566  1.00  1.19           H  
ATOM   7767 2HB  LYS A 495      20.069  33.910  34.478  1.00  1.19           H  
ATOM   7768 1HG  LYS A 495      17.388  33.301  35.689  1.00  1.19           H  
ATOM   7769 2HG  LYS A 495      18.887  33.355  36.609  1.00  1.19           H  
ATOM   7770 1HD  LYS A 495      19.264  35.700  35.780  1.00  1.19           H  
ATOM   7771 2HD  LYS A 495      17.666  35.636  35.009  1.00  1.19           H  
ATOM   7772 1HE  LYS A 495      18.142  35.180  37.973  1.00  1.19           H  
ATOM   7773 2HE  LYS A 495      17.688  36.742  37.266  1.00  1.19           H  
ATOM   7774 1HZ  LYS A 495      15.765  35.552  38.083  1.00  1.19           H  
ATOM   7775 2HZ  LYS A 495      15.664  35.720  36.447  1.00  1.19           H  
ATOM   7776 3HZ  LYS A 495      16.077  34.265  37.105  1.00  1.19           H  
ATOM   7777  N   THR A 496      20.367  34.056  31.711  1.00  1.04           N  
ATOM   7778  CA  THR A 496      21.297  33.882  30.590  1.00  1.04           C  
ATOM   7779  C   THR A 496      22.406  32.866  30.821  1.00  1.04           C  
ATOM   7780  O   THR A 496      22.690  32.505  31.963  1.00  1.04           O  
ATOM   7781  CB  THR A 496      21.978  35.231  30.269  1.00  1.04           C  
ATOM   7782  OG1 THR A 496      22.816  35.653  31.419  1.00  1.04           O  
ATOM   7783  CG2 THR A 496      20.908  36.291  30.018  1.00  1.04           C  
ATOM   7784  H   THR A 496      20.451  34.878  32.288  1.00  1.04           H  
ATOM   7785  HA  THR A 496      20.717  33.546  29.746  1.00  1.04           H  
ATOM   7786  HB  THR A 496      22.599  35.134  29.375  1.00  1.04           H  
ATOM   7787  HG1 THR A 496      23.007  36.611  31.340  1.00  1.04           H  
ATOM   7788 1HG2 THR A 496      21.386  37.247  29.789  1.00  1.04           H  
ATOM   7789 2HG2 THR A 496      20.299  35.976  29.171  1.00  1.04           H  
ATOM   7790 3HG2 THR A 496      20.277  36.401  30.899  1.00  1.04           H  
ATOM   7791  N   LEU A 497      23.108  32.473  29.746  1.00  0.92           N  
ATOM   7792  CA  LEU A 497      24.218  31.527  29.903  1.00  0.92           C  
ATOM   7793  C   LEU A 497      25.317  32.090  30.795  1.00  0.92           C  
ATOM   7794  O   LEU A 497      25.885  31.364  31.612  1.00  0.92           O  
ATOM   7795  CB  LEU A 497      24.821  31.145  28.537  1.00  0.92           C  
ATOM   7796  CG  LEU A 497      23.961  30.243  27.609  1.00  0.92           C  
ATOM   7797  CD1 LEU A 497      24.625  30.137  26.241  1.00  0.92           C  
ATOM   7798  CD2 LEU A 497      23.849  28.867  28.214  1.00  0.92           C  
ATOM   7799  H   LEU A 497      22.833  32.807  28.814  1.00  0.92           H  
ATOM   7800  HA  LEU A 497      23.834  30.624  30.368  1.00  0.92           H  
ATOM   7801 1HB  LEU A 497      25.022  32.062  27.991  1.00  0.92           H  
ATOM   7802 2HB  LEU A 497      25.773  30.638  28.707  1.00  0.92           H  
ATOM   7803  HG  LEU A 497      22.966  30.680  27.483  1.00  0.92           H  
ATOM   7804 1HD1 LEU A 497      24.019  29.500  25.597  1.00  0.92           H  
ATOM   7805 2HD1 LEU A 497      24.705  31.131  25.799  1.00  0.92           H  
ATOM   7806 3HD1 LEU A 497      25.613  29.708  26.354  1.00  0.92           H  
ATOM   7807 1HD2 LEU A 497      23.262  28.233  27.562  1.00  0.92           H  
ATOM   7808 2HD2 LEU A 497      24.847  28.447  28.315  1.00  0.92           H  
ATOM   7809 3HD2 LEU A 497      23.373  28.934  29.192  1.00  0.92           H  
ATOM   7810  N   ALA A 498      25.610  33.391  30.679  1.00  0.84           N  
ATOM   7811  CA  ALA A 498      26.646  33.954  31.536  1.00  0.84           C  
ATOM   7812  C   ALA A 498      26.219  33.791  32.991  1.00  0.84           C  
ATOM   7813  O   ALA A 498      27.016  33.367  33.829  1.00  0.84           O  
ATOM   7814  CB  ALA A 498      26.903  35.415  31.204  1.00  0.84           C  
ATOM   7815  H   ALA A 498      25.121  33.965  30.008  1.00  0.84           H  
ATOM   7816  HA  ALA A 498      27.566  33.388  31.385  1.00  0.84           H  
ATOM   7817 1HB  ALA A 498      27.688  35.804  31.858  1.00  0.84           H  
ATOM   7818 2HB  ALA A 498      27.219  35.501  30.164  1.00  0.84           H  
ATOM   7819 3HB  ALA A 498      25.989  35.993  31.357  1.00  0.84           H  
ATOM   7820  N   PHE A 499      24.932  34.041  33.283  1.00  0.80           N  
ATOM   7821  CA  PHE A 499      24.442  33.832  34.642  1.00  0.80           C  
ATOM   7822  C   PHE A 499      24.598  32.388  35.083  1.00  0.80           C  
ATOM   7823  O   PHE A 499      25.088  32.108  36.174  1.00  0.80           O  
ATOM   7824  CB  PHE A 499      22.975  34.187  34.812  1.00  0.80           C  
ATOM   7825  CG  PHE A 499      22.485  33.866  36.210  1.00  0.80           C  
ATOM   7826  CD1 PHE A 499      22.694  34.727  37.281  1.00  0.80           C  
ATOM   7827  CD2 PHE A 499      21.844  32.667  36.455  1.00  0.80           C  
ATOM   7828  CE1 PHE A 499      22.264  34.395  38.546  1.00  0.80           C  
ATOM   7829  CE2 PHE A 499      21.416  32.335  37.714  1.00  0.80           C  
ATOM   7830  CZ  PHE A 499      21.625  33.197  38.762  1.00  0.80           C  
ATOM   7831  H   PHE A 499      24.285  34.397  32.570  1.00  0.80           H  
ATOM   7832  HA  PHE A 499      25.028  34.455  35.316  1.00  0.80           H  
ATOM   7833 1HB  PHE A 499      22.804  35.232  34.601  1.00  0.80           H  
ATOM   7834 2HB  PHE A 499      22.386  33.613  34.111  1.00  0.80           H  
ATOM   7835  HD1 PHE A 499      23.196  35.664  37.126  1.00  0.80           H  
ATOM   7836  HD2 PHE A 499      21.683  31.978  35.626  1.00  0.80           H  
ATOM   7837  HE1 PHE A 499      22.437  35.077  39.376  1.00  0.80           H  
ATOM   7838  HE2 PHE A 499      20.917  31.389  37.886  1.00  0.80           H  
ATOM   7839  HZ  PHE A 499      21.291  32.929  39.766  1.00  0.80           H  
ATOM   7840  N   TRP A 500      24.176  31.441  34.247  1.00  0.79           N  
ATOM   7841  CA  TRP A 500      24.210  30.046  34.675  1.00  0.79           C  
ATOM   7842  C   TRP A 500      25.630  29.578  34.968  1.00  0.79           C  
ATOM   7843  O   TRP A 500      25.845  28.731  35.838  1.00  0.79           O  
ATOM   7844  CB  TRP A 500      23.554  29.140  33.634  1.00  0.79           C  
ATOM   7845  CG  TRP A 500      22.109  29.393  33.553  1.00  0.79           C  
ATOM   7846  CD1 TRP A 500      21.412  29.853  32.491  1.00  0.79           C  
ATOM   7847  CD2 TRP A 500      21.171  29.282  34.633  1.00  0.79           C  
ATOM   7848  NE1 TRP A 500      20.116  30.037  32.826  1.00  0.79           N  
ATOM   7849  CE2 TRP A 500      19.948  29.701  34.146  1.00  0.79           C  
ATOM   7850  CE3 TRP A 500      21.281  28.885  35.967  1.00  0.79           C  
ATOM   7851  CZ2 TRP A 500      18.823  29.752  34.950  1.00  0.79           C  
ATOM   7852  CZ3 TRP A 500      20.155  28.923  36.769  1.00  0.79           C  
ATOM   7853  CH2 TRP A 500      18.957  29.351  36.273  1.00  0.79           C  
ATOM   7854  H   TRP A 500      23.794  31.705  33.338  1.00  0.79           H  
ATOM   7855  HA  TRP A 500      23.634  29.966  35.595  1.00  0.79           H  
ATOM   7856 1HB  TRP A 500      24.000  29.329  32.656  1.00  0.79           H  
ATOM   7857 2HB  TRP A 500      23.721  28.095  33.888  1.00  0.79           H  
ATOM   7858  HD1 TRP A 500      21.831  30.068  31.514  1.00  0.79           H  
ATOM   7859  HE1 TRP A 500      19.418  30.413  32.168  1.00  0.79           H  
ATOM   7860  HE3 TRP A 500      22.240  28.556  36.368  1.00  0.79           H  
ATOM   7861  HZ2 TRP A 500      17.859  30.093  34.573  1.00  0.79           H  
ATOM   7862  HZ3 TRP A 500      20.250  28.610  37.809  1.00  0.79           H  
ATOM   7863  HH2 TRP A 500      18.087  29.378  36.929  1.00  0.79           H  
ATOM   7864  N   LEU A 501      26.603  30.150  34.278  1.00  0.80           N  
ATOM   7865  CA  LEU A 501      27.987  29.821  34.534  1.00  0.80           C  
ATOM   7866  C   LEU A 501      28.548  30.540  35.786  1.00  0.80           C  
ATOM   7867  O   LEU A 501      29.238  29.929  36.608  1.00  0.80           O  
ATOM   7868  CB  LEU A 501      28.811  30.226  33.305  1.00  0.80           C  
ATOM   7869  CG  LEU A 501      28.591  29.412  32.004  1.00  0.80           C  
ATOM   7870  CD1 LEU A 501      29.250  30.100  30.821  1.00  0.80           C  
ATOM   7871  CD2 LEU A 501      29.229  28.059  32.175  1.00  0.80           C  
ATOM   7872  H   LEU A 501      26.371  30.816  33.540  1.00  0.80           H  
ATOM   7873  HA  LEU A 501      28.060  28.747  34.683  1.00  0.80           H  
ATOM   7874 1HB  LEU A 501      28.607  31.277  33.081  1.00  0.80           H  
ATOM   7875 2HB  LEU A 501      29.837  30.126  33.581  1.00  0.80           H  
ATOM   7876  HG  LEU A 501      27.527  29.321  31.806  1.00  0.80           H  
ATOM   7877 1HD1 LEU A 501      29.089  29.508  29.923  1.00  0.80           H  
ATOM   7878 2HD1 LEU A 501      28.807  31.089  30.686  1.00  0.80           H  
ATOM   7879 3HD1 LEU A 501      30.309  30.201  30.994  1.00  0.80           H  
ATOM   7880 1HD2 LEU A 501      29.091  27.480  31.267  1.00  0.80           H  
ATOM   7881 2HD2 LEU A 501      30.292  28.183  32.364  1.00  0.80           H  
ATOM   7882 3HD2 LEU A 501      28.774  27.546  33.015  1.00  0.80           H  
ATOM   7883  N   MET A 502      28.263  31.842  35.922  1.00  0.81           N  
ATOM   7884  CA  MET A 502      28.836  32.691  36.981  1.00  0.81           C  
ATOM   7885  C   MET A 502      28.050  32.850  38.309  1.00  0.81           C  
ATOM   7886  O   MET A 502      28.625  33.184  39.358  1.00  0.81           O  
ATOM   7887  CB  MET A 502      28.992  34.065  36.396  1.00  0.81           C  
ATOM   7888  CG  MET A 502      29.933  34.183  35.272  1.00  0.81           C  
ATOM   7889  SD  MET A 502      29.975  35.853  34.654  1.00  0.81           S  
ATOM   7890  CE  MET A 502      31.126  35.661  33.378  1.00  0.81           C  
ATOM   7891  H   MET A 502      27.660  32.289  35.230  1.00  0.81           H  
ATOM   7892  HA  MET A 502      29.812  32.283  37.219  1.00  0.81           H  
ATOM   7893 1HB  MET A 502      28.020  34.382  36.025  1.00  0.81           H  
ATOM   7894 2HB  MET A 502      29.300  34.754  37.177  1.00  0.81           H  
ATOM   7895 1HG  MET A 502      30.930  33.880  35.573  1.00  0.81           H  
ATOM   7896 2HG  MET A 502      29.602  33.528  34.465  1.00  0.81           H  
ATOM   7897 1HE  MET A 502      31.292  36.620  32.885  1.00  0.81           H  
ATOM   7898 2HE  MET A 502      32.054  35.297  33.816  1.00  0.81           H  
ATOM   7899 3HE  MET A 502      30.757  34.936  32.653  1.00  0.81           H  
ATOM   7900  N   ASP A 503      26.743  32.652  38.254  1.00  0.82           N  
ATOM   7901  CA  ASP A 503      25.818  32.867  39.363  1.00  0.82           C  
ATOM   7902  C   ASP A 503      25.982  34.294  39.937  1.00  0.82           C  
ATOM   7903  O   ASP A 503      26.200  35.248  39.185  1.00  0.82           O  
ATOM   7904  CB  ASP A 503      26.065  31.817  40.456  1.00  0.82           C  
ATOM   7905  CG  ASP A 503      24.886  31.617  41.418  1.00  0.82           C  
ATOM   7906  OD1 ASP A 503      23.878  31.066  41.053  1.00  0.82           O  
ATOM   7907  OD2 ASP A 503      25.010  32.128  42.499  1.00  0.82           O  
ATOM   7908  H   ASP A 503      26.332  32.362  37.377  1.00  0.82           H  
ATOM   7909  HA  ASP A 503      24.800  32.754  38.985  1.00  0.82           H  
ATOM   7910 1HB  ASP A 503      26.273  30.859  39.976  1.00  0.82           H  
ATOM   7911 2HB  ASP A 503      26.956  32.081  41.029  1.00  0.82           H  
ATOM   7912  N   ALA A 504      25.980  34.423  41.279  1.00  0.83           N  
ATOM   7913  CA  ALA A 504      26.104  35.694  41.997  1.00  0.83           C  
ATOM   7914  C   ALA A 504      27.404  36.443  41.718  1.00  0.83           C  
ATOM   7915  O   ALA A 504      27.476  37.679  41.850  1.00  0.83           O  
ATOM   7916  CB  ALA A 504      26.003  35.446  43.487  1.00  0.83           C  
ATOM   7917  H   ALA A 504      25.806  33.599  41.856  1.00  0.83           H  
ATOM   7918  HA  ALA A 504      25.274  36.322  41.688  1.00  0.83           H  
ATOM   7919 1HB  ALA A 504      26.047  36.393  44.021  1.00  0.83           H  
ATOM   7920 2HB  ALA A 504      25.059  34.943  43.707  1.00  0.83           H  
ATOM   7921 3HB  ALA A 504      26.831  34.811  43.803  1.00  0.83           H  
ATOM   7922  N   ALA A 505      28.458  35.707  41.369  1.00  0.83           N  
ATOM   7923  CA  ALA A 505      29.750  36.325  41.139  1.00  0.83           C  
ATOM   7924  C   ALA A 505      29.633  37.335  40.015  1.00  0.83           C  
ATOM   7925  O   ALA A 505      30.373  38.313  39.952  1.00  0.83           O  
ATOM   7926  CB  ALA A 505      30.800  35.282  40.814  1.00  0.83           C  
ATOM   7927  H   ALA A 505      28.355  34.706  41.196  1.00  0.83           H  
ATOM   7928  HA  ALA A 505      30.046  36.847  42.048  1.00  0.83           H  
ATOM   7929 1HB  ALA A 505      31.764  35.771  40.670  1.00  0.83           H  
ATOM   7930 2HB  ALA A 505      30.876  34.570  41.632  1.00  0.83           H  
ATOM   7931 3HB  ALA A 505      30.516  34.761  39.904  1.00  0.83           H  
ATOM   7932  N   MET A 506      28.700  37.104  39.094  1.00  0.83           N  
ATOM   7933  CA  MET A 506      28.516  37.966  37.941  1.00  0.83           C  
ATOM   7934  C   MET A 506      28.169  39.402  38.301  1.00  0.83           C  
ATOM   7935  O   MET A 506      28.288  40.295  37.465  1.00  0.83           O  
ATOM   7936  CB  MET A 506      27.462  37.414  37.040  1.00  0.83           C  
ATOM   7937  CG  MET A 506      27.292  38.168  35.780  1.00  0.83           C  
ATOM   7938  SD  MET A 506      26.189  37.327  34.704  1.00  0.83           S  
ATOM   7939  CE  MET A 506      24.826  37.440  35.804  1.00  0.83           C  
ATOM   7940  H   MET A 506      28.062  36.313  39.201  1.00  0.83           H  
ATOM   7941  HA  MET A 506      29.449  37.979  37.387  1.00  0.83           H  
ATOM   7942 1HB  MET A 506      27.658  36.406  36.817  1.00  0.83           H  
ATOM   7943 2HB  MET A 506      26.506  37.441  37.570  1.00  0.83           H  
ATOM   7944 1HG  MET A 506      26.885  39.148  36.006  1.00  0.83           H  
ATOM   7945 2HG  MET A 506      28.249  38.301  35.276  1.00  0.83           H  
ATOM   7946 1HE  MET A 506      23.950  37.020  35.345  1.00  0.83           H  
ATOM   7947 2HE  MET A 506      25.061  36.905  36.727  1.00  0.83           H  
ATOM   7948 3HE  MET A 506      24.639  38.475  36.044  1.00  0.83           H  
ATOM   7949  N   TYR A 507      27.656  39.625  39.504  1.00  0.81           N  
ATOM   7950  CA  TYR A 507      27.271  40.958  39.906  1.00  0.81           C  
ATOM   7951  C   TYR A 507      28.364  41.561  40.790  1.00  0.81           C  
ATOM   7952  O   TYR A 507      28.553  42.778  40.821  1.00  0.81           O  
ATOM   7953  CB  TYR A 507      25.963  40.874  40.667  1.00  0.81           C  
ATOM   7954  CG  TYR A 507      24.879  40.221  39.855  1.00  0.81           C  
ATOM   7955  CD1 TYR A 507      24.580  38.897  40.105  1.00  0.81           C  
ATOM   7956  CD2 TYR A 507      24.195  40.908  38.882  1.00  0.81           C  
ATOM   7957  CE1 TYR A 507      23.604  38.250  39.391  1.00  0.81           C  
ATOM   7958  CE2 TYR A 507      23.216  40.266  38.169  1.00  0.81           C  
ATOM   7959  CZ  TYR A 507      22.916  38.945  38.416  1.00  0.81           C  
ATOM   7960  OH  TYR A 507      21.943  38.321  37.677  1.00  0.81           O  
ATOM   7961  H   TYR A 507      27.556  38.857  40.169  1.00  0.81           H  
ATOM   7962  HA  TYR A 507      27.152  41.585  39.022  1.00  0.81           H  
ATOM   7963 1HB  TYR A 507      26.108  40.294  41.582  1.00  0.81           H  
ATOM   7964 2HB  TYR A 507      25.633  41.873  40.952  1.00  0.81           H  
ATOM   7965  HD1 TYR A 507      25.132  38.374  40.872  1.00  0.81           H  
ATOM   7966  HD2 TYR A 507      24.425  41.953  38.676  1.00  0.81           H  
ATOM   7967  HE1 TYR A 507      23.381  37.207  39.589  1.00  0.81           H  
ATOM   7968  HE2 TYR A 507      22.675  40.800  37.403  1.00  0.81           H  
ATOM   7969  HH  TYR A 507      21.928  38.725  36.782  1.00  0.81           H  
ATOM   7970  N   THR A 508      29.081  40.690  41.503  1.00  0.78           N  
ATOM   7971  CA  THR A 508      30.112  41.113  42.449  1.00  0.78           C  
ATOM   7972  C   THR A 508      31.527  41.299  41.861  1.00  0.78           C  
ATOM   7973  O   THR A 508      32.218  42.287  42.163  1.00  0.78           O  
ATOM   7974  CB  THR A 508      30.216  40.079  43.585  1.00  0.78           C  
ATOM   7975  OG1 THR A 508      28.952  39.966  44.258  1.00  0.78           O  
ATOM   7976  CG2 THR A 508      31.278  40.494  44.576  1.00  0.78           C  
ATOM   7977  H   THR A 508      28.855  39.699  41.425  1.00  0.78           H  
ATOM   7978  HA  THR A 508      29.800  42.065  42.873  1.00  0.78           H  
ATOM   7979  HB  THR A 508      30.484  39.106  43.166  1.00  0.78           H  
ATOM   7980  HG1 THR A 508      28.339  39.471  43.697  1.00  0.78           H  
ATOM   7981 1HG2 THR A 508      31.345  39.751  45.368  1.00  0.78           H  
ATOM   7982 2HG2 THR A 508      32.240  40.565  44.064  1.00  0.78           H  
ATOM   7983 3HG2 THR A 508      31.018  41.459  45.002  1.00  0.78           H  
ATOM   7984  N   ASP A 509      31.970  40.321  41.063  1.00  0.76           N  
ATOM   7985  CA  ASP A 509      33.343  40.232  40.562  1.00  0.76           C  
ATOM   7986  C   ASP A 509      33.583  40.497  39.064  1.00  0.76           C  
ATOM   7987  O   ASP A 509      34.588  40.042  38.520  1.00  0.76           O  
ATOM   7988  CB  ASP A 509      33.901  38.860  40.886  1.00  0.76           C  
ATOM   7989  CG  ASP A 509      34.028  38.572  42.370  1.00  0.76           C  
ATOM   7990  OD1 ASP A 509      34.412  39.439  43.109  1.00  0.76           O  
ATOM   7991  OD2 ASP A 509      33.756  37.452  42.750  1.00  0.76           O  
ATOM   7992  H   ASP A 509      31.334  39.572  40.808  1.00  0.76           H  
ATOM   7993  HA  ASP A 509      33.932  40.963  41.113  1.00  0.76           H  
ATOM   7994 1HB  ASP A 509      33.235  38.111  40.464  1.00  0.76           H  
ATOM   7995 2HB  ASP A 509      34.877  38.737  40.415  1.00  0.76           H  
ATOM   7996  N   MET A 510      32.705  41.232  38.391  1.00  0.75           N  
ATOM   7997  CA  MET A 510      32.907  41.497  36.955  1.00  0.75           C  
ATOM   7998  C   MET A 510      33.816  42.662  36.596  1.00  0.75           C  
ATOM   7999  O   MET A 510      33.834  43.065  35.434  1.00  0.75           O  
ATOM   8000  CB  MET A 510      31.581  41.627  36.212  1.00  0.75           C  
ATOM   8001  CG  MET A 510      30.903  40.313  35.992  1.00  0.75           C  
ATOM   8002  SD  MET A 510      31.874  39.223  34.924  1.00  0.75           S  
ATOM   8003  CE  MET A 510      31.713  39.938  33.295  1.00  0.75           C  
ATOM   8004  H   MET A 510      31.891  41.601  38.864  1.00  0.75           H  
ATOM   8005  HA  MET A 510      33.385  40.609  36.541  1.00  0.75           H  
ATOM   8006 1HB  MET A 510      30.897  42.259  36.779  1.00  0.75           H  
ATOM   8007 2HB  MET A 510      31.742  42.096  35.241  1.00  0.75           H  
ATOM   8008 1HG  MET A 510      30.790  39.826  36.950  1.00  0.75           H  
ATOM   8009 2HG  MET A 510      29.916  40.457  35.551  1.00  0.75           H  
ATOM   8010 1HE  MET A 510      32.282  39.358  32.576  1.00  0.75           H  
ATOM   8011 2HE  MET A 510      30.673  39.923  33.010  1.00  0.75           H  
ATOM   8012 3HE  MET A 510      32.073  40.963  33.305  1.00  0.75           H  
ATOM   8013  N   THR A 511      34.512  43.238  37.567  1.00  0.75           N  
ATOM   8014  CA  THR A 511      35.432  44.324  37.254  1.00  0.75           C  
ATOM   8015  C   THR A 511      36.798  43.759  36.882  1.00  0.75           C  
ATOM   8016  O   THR A 511      37.132  42.632  37.240  1.00  0.75           O  
ATOM   8017  CB  THR A 511      35.611  45.273  38.447  1.00  0.75           C  
ATOM   8018  OG1 THR A 511      36.234  44.558  39.516  1.00  0.75           O  
ATOM   8019  CG2 THR A 511      34.280  45.790  38.923  1.00  0.75           C  
ATOM   8020  H   THR A 511      34.437  42.885  38.510  1.00  0.75           H  
ATOM   8021  HA  THR A 511      35.048  44.879  36.415  1.00  0.75           H  
ATOM   8022  HB  THR A 511      36.237  46.112  38.151  1.00  0.75           H  
ATOM   8023  HG1 THR A 511      35.636  43.856  39.805  1.00  0.75           H  
ATOM   8024 1HG2 THR A 511      34.435  46.455  39.773  1.00  0.75           H  
ATOM   8025 2HG2 THR A 511      33.794  46.337  38.122  1.00  0.75           H  
ATOM   8026 3HG2 THR A 511      33.651  44.953  39.226  1.00  0.75           H  
ATOM   8027  N   VAL A 512      37.638  44.588  36.267  1.00  0.77           N  
ATOM   8028  CA  VAL A 512      39.014  44.196  35.962  1.00  0.77           C  
ATOM   8029  C   VAL A 512      39.900  44.791  37.058  1.00  0.77           C  
ATOM   8030  O   VAL A 512      41.104  44.548  37.123  1.00  0.77           O  
ATOM   8031  CB  VAL A 512      39.452  44.777  34.604  1.00  0.77           C  
ATOM   8032  CG1 VAL A 512      38.481  44.350  33.518  1.00  0.77           C  
ATOM   8033  CG2 VAL A 512      39.566  46.240  34.728  1.00  0.77           C  
ATOM   8034  H   VAL A 512      37.285  45.491  35.964  1.00  0.77           H  
ATOM   8035  HA  VAL A 512      39.097  43.109  35.963  1.00  0.77           H  
ATOM   8036  HB  VAL A 512      40.422  44.370  34.324  1.00  0.77           H  
ATOM   8037 1HG1 VAL A 512      38.799  44.754  32.553  1.00  0.77           H  
ATOM   8038 2HG1 VAL A 512      38.464  43.285  33.463  1.00  0.77           H  
ATOM   8039 3HG1 VAL A 512      37.495  44.727  33.757  1.00  0.77           H  
ATOM   8040 1HG2 VAL A 512      39.870  46.674  33.776  1.00  0.77           H  
ATOM   8041 2HG2 VAL A 512      38.632  46.609  35.020  1.00  0.77           H  
ATOM   8042 3HG2 VAL A 512      40.299  46.493  35.489  1.00  0.77           H  
ATOM   8043  N   LEU A 513      39.260  45.614  37.888  1.00  0.81           N  
ATOM   8044  CA  LEU A 513      39.843  46.323  39.012  1.00  0.81           C  
ATOM   8045  C   LEU A 513      40.075  45.374  40.193  1.00  0.81           C  
ATOM   8046  O   LEU A 513      41.136  45.390  40.820  1.00  0.81           O  
ATOM   8047  CB  LEU A 513      38.888  47.458  39.404  1.00  0.81           C  
ATOM   8048  CG  LEU A 513      39.325  48.392  40.495  1.00  0.81           C  
ATOM   8049  CD1 LEU A 513      40.602  49.097  40.062  1.00  0.81           C  
ATOM   8050  CD2 LEU A 513      38.209  49.395  40.747  1.00  0.81           C  
ATOM   8051  H   LEU A 513      38.276  45.733  37.727  1.00  0.81           H  
ATOM   8052  HA  LEU A 513      40.800  46.741  38.703  1.00  0.81           H  
ATOM   8053 1HB  LEU A 513      38.679  48.052  38.525  1.00  0.81           H  
ATOM   8054 2HB  LEU A 513      37.952  47.008  39.733  1.00  0.81           H  
ATOM   8055  HG  LEU A 513      39.530  47.829  41.407  1.00  0.81           H  
ATOM   8056 1HD1 LEU A 513      40.925  49.779  40.848  1.00  0.81           H  
ATOM   8057 2HD1 LEU A 513      41.382  48.357  39.881  1.00  0.81           H  
ATOM   8058 3HD1 LEU A 513      40.415  49.660  39.147  1.00  0.81           H  
ATOM   8059 1HD2 LEU A 513      38.509  50.085  41.535  1.00  0.81           H  
ATOM   8060 2HD2 LEU A 513      38.010  49.953  39.834  1.00  0.81           H  
ATOM   8061 3HD2 LEU A 513      37.306  48.863  41.051  1.00  0.81           H  
ATOM   8062  N   LYS A 514      39.069  44.547  40.503  1.00  0.86           N  
ATOM   8063  CA  LYS A 514      39.171  43.601  41.611  1.00  0.86           C  
ATOM   8064  C   LYS A 514      39.962  42.385  41.164  1.00  0.86           C  
ATOM   8065  O   LYS A 514      39.956  42.038  39.986  1.00  0.86           O  
ATOM   8066  CB  LYS A 514      37.789  43.130  42.078  1.00  0.86           C  
ATOM   8067  CG  LYS A 514      36.888  44.214  42.688  1.00  0.86           C  
ATOM   8068  CD  LYS A 514      35.537  43.609  43.118  1.00  0.86           C  
ATOM   8069  CE  LYS A 514      34.570  44.664  43.647  1.00  0.86           C  
ATOM   8070  NZ  LYS A 514      33.287  44.048  44.109  1.00  0.86           N  
ATOM   8071  H   LYS A 514      38.200  44.576  39.974  1.00  0.86           H  
ATOM   8072  HA  LYS A 514      39.700  44.073  42.439  1.00  0.86           H  
ATOM   8073 1HB  LYS A 514      37.257  42.692  41.230  1.00  0.86           H  
ATOM   8074 2HB  LYS A 514      37.911  42.337  42.818  1.00  0.86           H  
ATOM   8075 1HG  LYS A 514      37.381  44.638  43.562  1.00  0.86           H  
ATOM   8076 2HG  LYS A 514      36.721  45.012  41.968  1.00  0.86           H  
ATOM   8077 1HD  LYS A 514      35.070  43.115  42.260  1.00  0.86           H  
ATOM   8078 2HD  LYS A 514      35.699  42.858  43.892  1.00  0.86           H  
ATOM   8079 1HE  LYS A 514      35.029  45.197  44.476  1.00  0.86           H  
ATOM   8080 2HE  LYS A 514      34.350  45.372  42.846  1.00  0.86           H  
ATOM   8081 1HZ  LYS A 514      32.665  44.765  44.444  1.00  0.86           H  
ATOM   8082 2HZ  LYS A 514      32.831  43.531  43.327  1.00  0.86           H  
ATOM   8083 3HZ  LYS A 514      33.490  43.400  44.852  1.00  0.86           H  
ATOM   8084  N   GLU A 515      40.624  41.711  42.097  1.00  0.90           N  
ATOM   8085  CA  GLU A 515      41.303  40.479  41.727  1.00  0.90           C  
ATOM   8086  C   GLU A 515      40.243  39.508  41.182  1.00  0.90           C  
ATOM   8087  O   GLU A 515      39.206  39.352  41.823  1.00  0.90           O  
ATOM   8088  CB  GLU A 515      42.011  39.864  42.934  1.00  0.90           C  
ATOM   8089  CG  GLU A 515      42.851  38.632  42.611  1.00  0.90           C  
ATOM   8090  CD  GLU A 515      43.581  38.075  43.811  1.00  0.90           C  
ATOM   8091  OE1 GLU A 515      43.386  38.581  44.891  1.00  0.90           O  
ATOM   8092  OE2 GLU A 515      44.345  37.151  43.644  1.00  0.90           O  
ATOM   8093  H   GLU A 515      40.638  42.039  43.052  1.00  0.90           H  
ATOM   8094  HA  GLU A 515      42.059  40.719  40.995  1.00  0.90           H  
ATOM   8095 1HB  GLU A 515      42.665  40.607  43.390  1.00  0.90           H  
ATOM   8096 2HB  GLU A 515      41.271  39.576  43.680  1.00  0.90           H  
ATOM   8097 1HG  GLU A 515      42.196  37.857  42.205  1.00  0.90           H  
ATOM   8098 2HG  GLU A 515      43.574  38.895  41.842  1.00  0.90           H  
ATOM   8099  N   PRO A 516      40.439  38.874  40.013  1.00  0.93           N  
ATOM   8100  CA  PRO A 516      39.519  37.918  39.421  1.00  0.93           C  
ATOM   8101  C   PRO A 516      39.236  36.716  40.310  1.00  0.93           C  
ATOM   8102  O   PRO A 516      40.108  36.228  41.031  1.00  0.93           O  
ATOM   8103  CB  PRO A 516      40.255  37.479  38.150  1.00  0.93           C  
ATOM   8104  CG  PRO A 516      41.170  38.631  37.815  1.00  0.93           C  
ATOM   8105  CD  PRO A 516      41.598  39.203  39.150  1.00  0.93           C  
ATOM   8106  HA  PRO A 516      38.582  38.437  39.167  1.00  0.93           H  
ATOM   8107 1HB  PRO A 516      40.786  36.528  38.326  1.00  0.93           H  
ATOM   8108 2HB  PRO A 516      39.523  37.273  37.350  1.00  0.93           H  
ATOM   8109 1HG  PRO A 516      42.018  38.270  37.213  1.00  0.93           H  
ATOM   8110 2HG  PRO A 516      40.630  39.364  37.195  1.00  0.93           H  
ATOM   8111 1HD  PRO A 516      42.521  38.740  39.524  1.00  0.93           H  
ATOM   8112 2HD  PRO A 516      41.686  40.289  38.991  1.00  0.93           H  
ATOM   8113  N   THR A 517      38.016  36.218  40.190  1.00  0.93           N  
ATOM   8114  CA  THR A 517      37.533  35.028  40.874  1.00  0.93           C  
ATOM   8115  C   THR A 517      37.423  33.936  39.822  1.00  0.93           C  
ATOM   8116  O   THR A 517      36.878  34.187  38.745  1.00  0.93           O  
ATOM   8117  CB  THR A 517      36.157  35.281  41.538  1.00  0.93           C  
ATOM   8118  OG1 THR A 517      36.278  36.316  42.503  1.00  0.93           O  
ATOM   8119  CG2 THR A 517      35.619  34.042  42.217  1.00  0.93           C  
ATOM   8120  H   THR A 517      37.375  36.700  39.576  1.00  0.93           H  
ATOM   8121  HA  THR A 517      38.254  34.722  41.633  1.00  0.93           H  
ATOM   8122  HB  THR A 517      35.449  35.603  40.771  1.00  0.93           H  
ATOM   8123  HG1 THR A 517      35.373  36.647  42.744  1.00  0.93           H  
ATOM   8124 1HG2 THR A 517      34.651  34.276  42.663  1.00  0.93           H  
ATOM   8125 2HG2 THR A 517      35.500  33.265  41.511  1.00  0.93           H  
ATOM   8126 3HG2 THR A 517      36.311  33.724  42.994  1.00  0.93           H  
ATOM   8127  N   LEU A 518      37.884  32.719  40.132  1.00  0.91           N  
ATOM   8128  CA  LEU A 518      37.802  31.619  39.162  1.00  0.91           C  
ATOM   8129  C   LEU A 518      36.419  31.443  38.569  1.00  0.91           C  
ATOM   8130  O   LEU A 518      36.293  31.102  37.401  1.00  0.91           O  
ATOM   8131  CB  LEU A 518      38.242  30.285  39.749  1.00  0.91           C  
ATOM   8132  CG  LEU A 518      38.121  29.108  38.740  1.00  0.91           C  
ATOM   8133  CD1 LEU A 518      38.985  29.393  37.505  1.00  0.91           C  
ATOM   8134  CD2 LEU A 518      38.555  27.817  39.413  1.00  0.91           C  
ATOM   8135  H   LEU A 518      38.320  32.569  41.031  1.00  0.91           H  
ATOM   8136  HA  LEU A 518      38.487  31.853  38.349  1.00  0.91           H  
ATOM   8137 1HB  LEU A 518      39.279  30.358  40.070  1.00  0.91           H  
ATOM   8138 2HB  LEU A 518      37.619  30.055  40.614  1.00  0.91           H  
ATOM   8139  HG  LEU A 518      37.084  29.015  38.414  1.00  0.91           H  
ATOM   8140 1HD1 LEU A 518      38.889  28.570  36.798  1.00  0.91           H  
ATOM   8141 2HD1 LEU A 518      38.652  30.315  37.032  1.00  0.91           H  
ATOM   8142 3HD1 LEU A 518      40.027  29.495  37.803  1.00  0.91           H  
ATOM   8143 1HD2 LEU A 518      38.462  26.991  38.707  1.00  0.91           H  
ATOM   8144 2HD2 LEU A 518      39.592  27.905  39.736  1.00  0.91           H  
ATOM   8145 3HD2 LEU A 518      37.920  27.629  40.279  1.00  0.91           H  
ATOM   8146  N   VAL A 519      35.380  31.671  39.349  1.00  0.88           N  
ATOM   8147  CA  VAL A 519      34.020  31.527  38.865  1.00  0.88           C  
ATOM   8148  C   VAL A 519      33.776  32.411  37.638  1.00  0.88           C  
ATOM   8149  O   VAL A 519      33.114  31.994  36.683  1.00  0.88           O  
ATOM   8150  CB  VAL A 519      33.040  31.915  39.969  1.00  0.88           C  
ATOM   8151  CG1 VAL A 519      31.646  31.977  39.410  1.00  0.88           C  
ATOM   8152  CG2 VAL A 519      33.137  30.920  41.100  1.00  0.88           C  
ATOM   8153  H   VAL A 519      35.544  31.944  40.303  1.00  0.88           H  
ATOM   8154  HA  VAL A 519      33.858  30.486  38.588  1.00  0.88           H  
ATOM   8155  HB  VAL A 519      33.285  32.912  40.336  1.00  0.88           H  
ATOM   8156 1HG1 VAL A 519      30.948  32.268  40.193  1.00  0.88           H  
ATOM   8157 2HG1 VAL A 519      31.618  32.715  38.611  1.00  0.88           H  
ATOM   8158 3HG1 VAL A 519      31.356  31.009  39.019  1.00  0.88           H  
ATOM   8159 1HG2 VAL A 519      32.442  31.204  41.892  1.00  0.88           H  
ATOM   8160 2HG2 VAL A 519      32.884  29.927  40.734  1.00  0.88           H  
ATOM   8161 3HG2 VAL A 519      34.154  30.914  41.494  1.00  0.88           H  
ATOM   8162  N   ILE A 520      34.299  33.634  37.667  1.00  0.83           N  
ATOM   8163  CA  ILE A 520      34.136  34.562  36.565  1.00  0.83           C  
ATOM   8164  C   ILE A 520      35.055  34.216  35.427  1.00  0.83           C  
ATOM   8165  O   ILE A 520      34.641  34.226  34.269  1.00  0.83           O  
ATOM   8166  CB  ILE A 520      34.413  36.001  36.984  1.00  0.83           C  
ATOM   8167  CG1 ILE A 520      33.457  36.417  38.013  1.00  0.83           C  
ATOM   8168  CG2 ILE A 520      34.347  36.897  35.792  1.00  0.83           C  
ATOM   8169  CD1 ILE A 520      32.068  36.307  37.552  1.00  0.83           C  
ATOM   8170  H   ILE A 520      34.892  33.906  38.443  1.00  0.83           H  
ATOM   8171  HA  ILE A 520      33.112  34.499  36.207  1.00  0.83           H  
ATOM   8172  HB  ILE A 520      35.411  36.065  37.425  1.00  0.83           H  
ATOM   8173 1HG1 ILE A 520      33.590  35.807  38.907  1.00  0.83           H  
ATOM   8174 2HG1 ILE A 520      33.649  37.457  38.263  1.00  0.83           H  
ATOM   8175 1HG2 ILE A 520      34.552  37.921  36.096  1.00  0.83           H  
ATOM   8176 2HG2 ILE A 520      35.087  36.570  35.077  1.00  0.83           H  
ATOM   8177 3HG2 ILE A 520      33.362  36.830  35.353  1.00  0.83           H  
ATOM   8178 1HD1 ILE A 520      31.437  36.632  38.305  1.00  0.83           H  
ATOM   8179 2HD1 ILE A 520      31.927  36.921  36.682  1.00  0.83           H  
ATOM   8180 3HD1 ILE A 520      31.847  35.275  37.313  1.00  0.83           H  
ATOM   8181  N   ASP A 521      36.311  33.898  35.746  1.00  0.79           N  
ATOM   8182  CA  ASP A 521      37.263  33.576  34.692  1.00  0.79           C  
ATOM   8183  C   ASP A 521      36.767  32.350  33.930  1.00  0.79           C  
ATOM   8184  O   ASP A 521      36.887  32.269  32.704  1.00  0.79           O  
ATOM   8185  CB  ASP A 521      38.644  33.303  35.272  1.00  0.79           C  
ATOM   8186  CG  ASP A 521      39.306  34.559  35.849  1.00  0.79           C  
ATOM   8187  OD1 ASP A 521      38.804  35.624  35.613  1.00  0.79           O  
ATOM   8188  OD2 ASP A 521      40.332  34.442  36.501  1.00  0.79           O  
ATOM   8189  H   ASP A 521      36.588  33.887  36.728  1.00  0.79           H  
ATOM   8190  HA  ASP A 521      37.324  34.415  34.001  1.00  0.79           H  
ATOM   8191 1HB  ASP A 521      38.565  32.554  36.051  1.00  0.79           H  
ATOM   8192 2HB  ASP A 521      39.281  32.899  34.490  1.00  0.79           H  
ATOM   8193  N   ARG A 522      36.189  31.409  34.674  1.00  0.76           N  
ATOM   8194  CA  ARG A 522      35.605  30.203  34.136  1.00  0.76           C  
ATOM   8195  C   ARG A 522      34.400  30.527  33.285  1.00  0.76           C  
ATOM   8196  O   ARG A 522      34.336  30.092  32.138  1.00  0.76           O  
ATOM   8197  CB  ARG A 522      35.229  29.242  35.256  1.00  0.76           C  
ATOM   8198  CG  ARG A 522      34.515  27.959  34.838  1.00  0.76           C  
ATOM   8199  CD  ARG A 522      34.216  27.101  36.017  1.00  0.76           C  
ATOM   8200  NE  ARG A 522      33.282  27.763  36.882  1.00  0.76           N  
ATOM   8201  CZ  ARG A 522      31.948  27.805  36.692  1.00  0.76           C  
ATOM   8202  NH1 ARG A 522      31.364  27.145  35.709  1.00  0.76           N  
ATOM   8203  NH2 ARG A 522      31.216  28.524  37.503  1.00  0.76           N  
ATOM   8204  H   ARG A 522      36.153  31.533  35.678  1.00  0.76           H  
ATOM   8205  HA  ARG A 522      36.345  29.725  33.510  1.00  0.76           H  
ATOM   8206 1HB  ARG A 522      36.131  28.957  35.801  1.00  0.76           H  
ATOM   8207 2HB  ARG A 522      34.578  29.755  35.964  1.00  0.76           H  
ATOM   8208 1HG  ARG A 522      33.556  28.248  34.416  1.00  0.76           H  
ATOM   8209 2HG  ARG A 522      35.049  27.410  34.108  1.00  0.76           H  
ATOM   8210 1HD  ARG A 522      33.781  26.163  35.691  1.00  0.76           H  
ATOM   8211 2HD  ARG A 522      35.131  26.907  36.577  1.00  0.76           H  
ATOM   8212  HE  ARG A 522      33.658  28.298  37.646  1.00  0.76           H  
ATOM   8213 1HH1 ARG A 522      31.907  26.533  35.077  1.00  0.76           H  
ATOM   8214 2HH1 ARG A 522      30.361  27.193  35.603  1.00  0.76           H  
ATOM   8215 1HH2 ARG A 522      31.647  29.042  38.250  1.00  0.76           H  
ATOM   8216 2HH2 ARG A 522      30.212  28.614  37.337  1.00  0.76           H  
ATOM   8217  N   GLY A 523      33.454  31.312  33.817  1.00  0.73           N  
ATOM   8218  CA  GLY A 523      32.270  31.655  33.046  1.00  0.73           C  
ATOM   8219  C   GLY A 523      32.617  32.390  31.756  1.00  0.73           C  
ATOM   8220  O   GLY A 523      32.037  32.120  30.703  1.00  0.73           O  
ATOM   8221  H   GLY A 523      33.530  31.654  34.777  1.00  0.73           H  
ATOM   8222 1HA  GLY A 523      31.756  30.736  32.797  1.00  0.73           H  
ATOM   8223 2HA  GLY A 523      31.598  32.258  33.655  1.00  0.73           H  
ATOM   8224  N   ILE A 524      33.596  33.287  31.801  1.00  0.72           N  
ATOM   8225  CA  ILE A 524      34.012  33.962  30.584  1.00  0.72           C  
ATOM   8226  C   ILE A 524      34.646  32.979  29.615  1.00  0.72           C  
ATOM   8227  O   ILE A 524      34.261  32.923  28.444  1.00  0.72           O  
ATOM   8228  CB  ILE A 524      34.931  35.172  30.906  1.00  0.72           C  
ATOM   8229  CG1 ILE A 524      34.099  36.224  31.565  1.00  0.72           C  
ATOM   8230  CG2 ILE A 524      35.722  35.700  29.741  1.00  0.72           C  
ATOM   8231  CD1 ILE A 524      34.852  37.331  32.140  1.00  0.72           C  
ATOM   8232  H   ILE A 524      34.047  33.506  32.688  1.00  0.72           H  
ATOM   8233  HA  ILE A 524      33.122  34.364  30.108  1.00  0.72           H  
ATOM   8234  HB  ILE A 524      35.647  34.843  31.668  1.00  0.72           H  
ATOM   8235 1HG1 ILE A 524      33.387  36.615  30.855  1.00  0.72           H  
ATOM   8236 2HG1 ILE A 524      33.584  35.759  32.352  1.00  0.72           H  
ATOM   8237 1HG2 ILE A 524      36.359  36.522  30.075  1.00  0.72           H  
ATOM   8238 2HG2 ILE A 524      36.334  34.910  29.393  1.00  0.72           H  
ATOM   8239 3HG2 ILE A 524      35.086  36.049  28.961  1.00  0.72           H  
ATOM   8240 1HD1 ILE A 524      34.173  38.023  32.623  1.00  0.72           H  
ATOM   8241 2HD1 ILE A 524      35.527  36.922  32.859  1.00  0.72           H  
ATOM   8242 3HD1 ILE A 524      35.407  37.850  31.357  1.00  0.72           H  
ATOM   8243  N   ALA A 525      35.574  32.144  30.083  1.00  0.70           N  
ATOM   8244  CA  ALA A 525      36.192  31.198  29.168  1.00  0.70           C  
ATOM   8245  C   ALA A 525      35.179  30.240  28.560  1.00  0.70           C  
ATOM   8246  O   ALA A 525      35.212  29.984  27.355  1.00  0.70           O  
ATOM   8247  CB  ALA A 525      37.257  30.410  29.887  1.00  0.70           C  
ATOM   8248  H   ALA A 525      35.875  32.177  31.058  1.00  0.70           H  
ATOM   8249  HA  ALA A 525      36.652  31.756  28.362  1.00  0.70           H  
ATOM   8250 1HB  ALA A 525      37.732  29.727  29.190  1.00  0.70           H  
ATOM   8251 2HB  ALA A 525      37.999  31.091  30.297  1.00  0.70           H  
ATOM   8252 3HB  ALA A 525      36.795  29.845  30.698  1.00  0.70           H  
ATOM   8253  N   LEU A 526      34.236  29.752  29.360  1.00  0.69           N  
ATOM   8254  CA  LEU A 526      33.287  28.798  28.829  1.00  0.69           C  
ATOM   8255  C   LEU A 526      32.286  29.462  27.909  1.00  0.69           C  
ATOM   8256  O   LEU A 526      31.926  28.883  26.892  1.00  0.69           O  
ATOM   8257  CB  LEU A 526      32.626  28.021  29.963  1.00  0.69           C  
ATOM   8258  CG  LEU A 526      33.612  27.078  30.704  1.00  0.69           C  
ATOM   8259  CD1 LEU A 526      32.921  26.440  31.870  1.00  0.69           C  
ATOM   8260  CD2 LEU A 526      34.152  26.032  29.717  1.00  0.69           C  
ATOM   8261  H   LEU A 526      34.209  30.006  30.344  1.00  0.69           H  
ATOM   8262  HA  LEU A 526      33.845  28.073  28.240  1.00  0.69           H  
ATOM   8263 1HB  LEU A 526      32.242  28.736  30.690  1.00  0.69           H  
ATOM   8264 2HB  LEU A 526      31.797  27.434  29.570  1.00  0.69           H  
ATOM   8265  HG  LEU A 526      34.446  27.664  31.096  1.00  0.69           H  
ATOM   8266 1HD1 LEU A 526      33.619  25.790  32.403  1.00  0.69           H  
ATOM   8267 2HD1 LEU A 526      32.565  27.209  32.546  1.00  0.69           H  
ATOM   8268 3HD1 LEU A 526      32.077  25.851  31.537  1.00  0.69           H  
ATOM   8269 1HD2 LEU A 526      34.853  25.366  30.218  1.00  0.69           H  
ATOM   8270 2HD2 LEU A 526      33.332  25.454  29.325  1.00  0.69           H  
ATOM   8271 3HD2 LEU A 526      34.656  26.540  28.905  1.00  0.69           H  
ATOM   8272  N   HIS A 527      31.867  30.691  28.202  1.00  0.68           N  
ATOM   8273  CA  HIS A 527      30.917  31.373  27.329  1.00  0.68           C  
ATOM   8274  C   HIS A 527      31.583  31.531  25.955  1.00  0.68           C  
ATOM   8275  O   HIS A 527      30.972  31.281  24.909  1.00  0.68           O  
ATOM   8276  CB  HIS A 527      30.473  32.715  27.940  1.00  0.68           C  
ATOM   8277  CG  HIS A 527      29.336  33.417  27.214  1.00  0.68           C  
ATOM   8278  ND1 HIS A 527      28.034  32.930  27.223  1.00  0.68           N  
ATOM   8279  CD2 HIS A 527      29.292  34.569  26.503  1.00  0.68           C  
ATOM   8280  CE1 HIS A 527      27.254  33.749  26.538  1.00  0.68           C  
ATOM   8281  NE2 HIS A 527      27.989  34.748  26.093  1.00  0.68           N  
ATOM   8282  H   HIS A 527      32.173  31.162  29.054  1.00  0.68           H  
ATOM   8283  HA  HIS A 527      30.029  30.764  27.199  1.00  0.68           H  
ATOM   8284 1HB  HIS A 527      30.158  32.550  28.970  1.00  0.68           H  
ATOM   8285 2HB  HIS A 527      31.331  33.393  27.975  1.00  0.68           H  
ATOM   8286  HD2 HIS A 527      30.119  35.229  26.298  1.00  0.68           H  
ATOM   8287  HE1 HIS A 527      26.183  33.623  26.373  1.00  0.68           H  
ATOM   8288  HE2 HIS A 527      27.646  35.533  25.542  1.00  0.68           H  
ATOM   8289  N   LYS A 528      32.857  31.946  25.952  1.00  0.67           N  
ATOM   8290  CA  LYS A 528      33.588  32.117  24.702  1.00  0.67           C  
ATOM   8291  C   LYS A 528      33.698  30.787  23.932  1.00  0.67           C  
ATOM   8292  O   LYS A 528      33.468  30.756  22.718  1.00  0.67           O  
ATOM   8293  CB  LYS A 528      34.977  32.674  25.012  1.00  0.67           C  
ATOM   8294  CG  LYS A 528      34.984  34.141  25.485  1.00  0.67           C  
ATOM   8295  CD  LYS A 528      36.395  34.700  25.585  1.00  0.67           C  
ATOM   8296  CE  LYS A 528      37.126  34.050  26.663  1.00  0.67           C  
ATOM   8297  NZ  LYS A 528      38.387  34.731  26.988  1.00  0.67           N  
ATOM   8298  H   LYS A 528      33.329  32.152  26.836  1.00  0.67           H  
ATOM   8299  HA  LYS A 528      33.051  32.826  24.076  1.00  0.67           H  
ATOM   8300 1HB  LYS A 528      35.413  32.088  25.822  1.00  0.67           H  
ATOM   8301 2HB  LYS A 528      35.629  32.557  24.165  1.00  0.67           H  
ATOM   8302 1HG  LYS A 528      34.395  34.749  24.823  1.00  0.67           H  
ATOM   8303 2HG  LYS A 528      34.531  34.201  26.459  1.00  0.67           H  
ATOM   8304 1HD  LYS A 528      36.938  34.485  24.686  1.00  0.67           H  
ATOM   8305 2HD  LYS A 528      36.373  35.778  25.748  1.00  0.67           H  
ATOM   8306 1HE  LYS A 528      36.503  34.009  27.506  1.00  0.67           H  
ATOM   8307 2HE  LYS A 528      37.350  33.041  26.360  1.00  0.67           H  
ATOM   8308 1HZ  LYS A 528      38.851  34.228  27.732  1.00  0.67           H  
ATOM   8309 2HZ  LYS A 528      38.980  34.752  26.172  1.00  0.67           H  
ATOM   8310 3HZ  LYS A 528      38.239  35.706  27.296  1.00  0.67           H  
ATOM   8311  N   MET A 529      33.973  29.679  24.642  1.00  0.66           N  
ATOM   8312  CA  MET A 529      34.063  28.358  24.008  1.00  0.66           C  
ATOM   8313  C   MET A 529      32.718  27.901  23.456  1.00  0.66           C  
ATOM   8314  O   MET A 529      32.641  27.322  22.368  1.00  0.66           O  
ATOM   8315  CB  MET A 529      34.577  27.331  24.990  1.00  0.66           C  
ATOM   8316  CG  MET A 529      36.006  27.518  25.391  1.00  0.66           C  
ATOM   8317  SD  MET A 529      36.473  26.351  26.611  1.00  0.66           S  
ATOM   8318  CE  MET A 529      36.571  24.914  25.619  1.00  0.66           C  
ATOM   8319  H   MET A 529      34.165  29.760  25.642  1.00  0.66           H  
ATOM   8320  HA  MET A 529      34.759  28.424  23.179  1.00  0.66           H  
ATOM   8321 1HB  MET A 529      33.968  27.360  25.891  1.00  0.66           H  
ATOM   8322 2HB  MET A 529      34.477  26.338  24.561  1.00  0.66           H  
ATOM   8323 1HG  MET A 529      36.637  27.386  24.536  1.00  0.66           H  
ATOM   8324 2HG  MET A 529      36.175  28.512  25.772  1.00  0.66           H  
ATOM   8325 1HE  MET A 529      36.826  24.081  26.221  1.00  0.66           H  
ATOM   8326 2HE  MET A 529      35.615  24.740  25.161  1.00  0.66           H  
ATOM   8327 3HE  MET A 529      37.327  25.050  24.852  1.00  0.66           H  
ATOM   8328  N   ILE A 530      31.637  28.201  24.175  1.00  0.66           N  
ATOM   8329  CA  ILE A 530      30.299  27.846  23.725  1.00  0.66           C  
ATOM   8330  C   ILE A 530      30.033  28.525  22.394  1.00  0.66           C  
ATOM   8331  O   ILE A 530      29.547  27.898  21.442  1.00  0.66           O  
ATOM   8332  CB  ILE A 530      29.225  28.244  24.778  1.00  0.66           C  
ATOM   8333  CG1 ILE A 530      29.310  27.348  26.042  1.00  0.66           C  
ATOM   8334  CG2 ILE A 530      27.873  28.261  24.197  1.00  0.66           C  
ATOM   8335  CD1 ILE A 530      28.478  27.861  27.221  1.00  0.66           C  
ATOM   8336  H   ILE A 530      31.747  28.666  25.076  1.00  0.66           H  
ATOM   8337  HA  ILE A 530      30.252  26.768  23.579  1.00  0.66           H  
ATOM   8338  HB  ILE A 530      29.448  29.252  25.117  1.00  0.66           H  
ATOM   8339 1HG1 ILE A 530      28.961  26.382  25.789  1.00  0.66           H  
ATOM   8340 2HG1 ILE A 530      30.337  27.256  26.344  1.00  0.66           H  
ATOM   8341 1HG2 ILE A 530      27.154  28.587  24.938  1.00  0.66           H  
ATOM   8342 2HG2 ILE A 530      27.879  28.934  23.379  1.00  0.66           H  
ATOM   8343 3HG2 ILE A 530      27.629  27.310  23.865  1.00  0.66           H  
ATOM   8344 1HD1 ILE A 530      28.572  27.191  28.059  1.00  0.66           H  
ATOM   8345 2HD1 ILE A 530      28.828  28.843  27.510  1.00  0.66           H  
ATOM   8346 3HD1 ILE A 530      27.431  27.924  26.926  1.00  0.66           H  
ATOM   8347  N   ARG A 531      30.389  29.805  22.300  1.00  0.66           N  
ATOM   8348  CA  ARG A 531      30.183  30.514  21.059  1.00  0.66           C  
ATOM   8349  C   ARG A 531      31.097  30.014  19.934  1.00  0.66           C  
ATOM   8350  O   ARG A 531      30.643  29.844  18.798  1.00  0.66           O  
ATOM   8351  CB  ARG A 531      30.358  31.994  21.290  1.00  0.66           C  
ATOM   8352  CG  ARG A 531      29.254  32.615  22.125  1.00  0.66           C  
ATOM   8353  CD  ARG A 531      29.367  34.080  22.247  1.00  0.66           C  
ATOM   8354  NE  ARG A 531      30.479  34.497  23.074  1.00  0.66           N  
ATOM   8355  CZ  ARG A 531      30.749  35.788  23.343  1.00  0.66           C  
ATOM   8356  NH1 ARG A 531      29.979  36.708  22.833  1.00  0.66           N  
ATOM   8357  NH2 ARG A 531      31.754  36.129  24.117  1.00  0.66           N  
ATOM   8358  H   ARG A 531      30.776  30.288  23.115  1.00  0.66           H  
ATOM   8359  HA  ARG A 531      29.163  30.352  20.744  1.00  0.66           H  
ATOM   8360 1HB  ARG A 531      31.317  32.185  21.775  1.00  0.66           H  
ATOM   8361 2HB  ARG A 531      30.355  32.489  20.334  1.00  0.66           H  
ATOM   8362 1HG  ARG A 531      28.302  32.409  21.666  1.00  0.66           H  
ATOM   8363 2HG  ARG A 531      29.274  32.181  23.128  1.00  0.66           H  
ATOM   8364 1HD  ARG A 531      29.489  34.527  21.257  1.00  0.66           H  
ATOM   8365 2HD  ARG A 531      28.453  34.465  22.700  1.00  0.66           H  
ATOM   8366  HE  ARG A 531      31.069  33.780  23.477  1.00  0.66           H  
ATOM   8367 1HH1 ARG A 531      29.217  36.450  22.229  1.00  0.66           H  
ATOM   8368 2HH1 ARG A 531      30.128  37.698  23.050  1.00  0.66           H  
ATOM   8369 1HH2 ARG A 531      32.338  35.418  24.517  1.00  0.66           H  
ATOM   8370 2HH2 ARG A 531      31.933  37.114  24.305  1.00  0.66           H  
ATOM   8371  N   LEU A 532      32.357  29.689  20.225  1.00  0.67           N  
ATOM   8372  CA  LEU A 532      33.221  29.174  19.160  1.00  0.67           C  
ATOM   8373  C   LEU A 532      32.709  27.849  18.594  1.00  0.67           C  
ATOM   8374  O   LEU A 532      32.658  27.685  17.368  1.00  0.67           O  
ATOM   8375  CB  LEU A 532      34.628  28.961  19.677  1.00  0.67           C  
ATOM   8376  CG  LEU A 532      35.478  30.119  19.935  1.00  0.67           C  
ATOM   8377  CD1 LEU A 532      36.674  29.632  20.667  1.00  0.67           C  
ATOM   8378  CD2 LEU A 532      35.901  30.727  18.619  1.00  0.67           C  
ATOM   8379  H   LEU A 532      32.725  29.840  21.166  1.00  0.67           H  
ATOM   8380  HA  LEU A 532      33.245  29.909  18.355  1.00  0.67           H  
ATOM   8381 1HB  LEU A 532      34.515  28.484  20.624  1.00  0.67           H  
ATOM   8382 2HB  LEU A 532      35.154  28.306  19.001  1.00  0.67           H  
ATOM   8383  HG  LEU A 532      34.949  30.852  20.545  1.00  0.67           H  
ATOM   8384 1HD1 LEU A 532      37.326  30.435  20.871  1.00  0.67           H  
ATOM   8385 2HD1 LEU A 532      36.354  29.182  21.599  1.00  0.67           H  
ATOM   8386 3HD1 LEU A 532      37.194  28.892  20.061  1.00  0.67           H  
ATOM   8387 1HD2 LEU A 532      36.549  31.569  18.809  1.00  0.67           H  
ATOM   8388 2HD2 LEU A 532      36.436  29.983  18.028  1.00  0.67           H  
ATOM   8389 3HD2 LEU A 532      35.025  31.055  18.067  1.00  0.67           H  
ATOM   8390  N   ILE A 533      32.277  26.935  19.480  1.00  0.68           N  
ATOM   8391  CA  ILE A 533      31.684  25.662  19.067  1.00  0.68           C  
ATOM   8392  C   ILE A 533      30.409  25.860  18.259  1.00  0.68           C  
ATOM   8393  O   ILE A 533      30.194  25.227  17.216  1.00  0.68           O  
ATOM   8394  CB  ILE A 533      31.325  24.785  20.282  1.00  0.68           C  
ATOM   8395  CG1 ILE A 533      32.466  24.224  21.025  1.00  0.68           C  
ATOM   8396  CG2 ILE A 533      30.586  23.734  19.830  1.00  0.68           C  
ATOM   8397  CD1 ILE A 533      33.189  23.164  20.227  1.00  0.68           C  
ATOM   8398  H   ILE A 533      32.359  27.134  20.479  1.00  0.68           H  
ATOM   8399  HA  ILE A 533      32.409  25.130  18.452  1.00  0.68           H  
ATOM   8400  HB  ILE A 533      30.737  25.376  20.990  1.00  0.68           H  
ATOM   8401 1HG1 ILE A 533      33.140  25.020  21.290  1.00  0.68           H  
ATOM   8402 2HG1 ILE A 533      32.098  23.770  21.929  1.00  0.68           H  
ATOM   8403 1HG2 ILE A 533      30.300  23.123  20.679  1.00  0.68           H  
ATOM   8404 2HG2 ILE A 533      29.711  24.127  19.330  1.00  0.68           H  
ATOM   8405 3HG2 ILE A 533      31.176  23.156  19.137  1.00  0.68           H  
ATOM   8406 1HD1 ILE A 533      33.999  22.761  20.810  1.00  0.68           H  
ATOM   8407 2HD1 ILE A 533      32.503  22.356  19.981  1.00  0.68           H  
ATOM   8408 3HD1 ILE A 533      33.567  23.601  19.314  1.00  0.68           H  
ATOM   8409  N   THR A 534      29.573  26.775  18.713  1.00  0.69           N  
ATOM   8410  CA  THR A 534      28.340  27.033  18.025  1.00  0.69           C  
ATOM   8411  C   THR A 534      28.585  27.508  16.602  1.00  0.69           C  
ATOM   8412  O   THR A 534      28.011  26.962  15.661  1.00  0.69           O  
ATOM   8413  CB  THR A 534      27.541  28.049  18.806  1.00  0.69           C  
ATOM   8414  OG1 THR A 534      27.235  27.497  20.100  1.00  0.69           O  
ATOM   8415  CG2 THR A 534      26.316  28.394  18.098  1.00  0.69           C  
ATOM   8416  H   THR A 534      29.772  27.278  19.580  1.00  0.69           H  
ATOM   8417  HA  THR A 534      27.770  26.109  17.982  1.00  0.69           H  
ATOM   8418  HB  THR A 534      28.137  28.946  18.940  1.00  0.69           H  
ATOM   8419  HG1 THR A 534      28.080  27.416  20.607  1.00  0.69           H  
ATOM   8420 1HG2 THR A 534      25.775  29.108  18.670  1.00  0.69           H  
ATOM   8421 2HG2 THR A 534      26.567  28.809  17.132  1.00  0.69           H  
ATOM   8422 3HG2 THR A 534      25.732  27.540  17.968  1.00  0.69           H  
ATOM   8423  N   HIS A 535      29.524  28.436  16.415  1.00  0.70           N  
ATOM   8424  CA  HIS A 535      29.811  28.915  15.068  1.00  0.70           C  
ATOM   8425  C   HIS A 535      30.463  27.832  14.208  1.00  0.70           C  
ATOM   8426  O   HIS A 535      30.127  27.652  13.037  1.00  0.70           O  
ATOM   8427  CB  HIS A 535      30.882  30.028  15.068  1.00  0.70           C  
ATOM   8428  CG  HIS A 535      30.572  31.373  15.580  1.00  0.70           C  
ATOM   8429  ND1 HIS A 535      30.565  31.664  16.907  1.00  0.70           N  
ATOM   8430  CD2 HIS A 535      30.335  32.532  14.936  1.00  0.70           C  
ATOM   8431  CE1 HIS A 535      30.340  32.941  17.079  1.00  0.70           C  
ATOM   8432  NE2 HIS A 535      30.201  33.504  15.896  1.00  0.70           N  
ATOM   8433  H   HIS A 535      30.004  28.846  17.219  1.00  0.70           H  
ATOM   8434  HA  HIS A 535      28.900  29.257  14.580  1.00  0.70           H  
ATOM   8435 1HB  HIS A 535      31.741  29.670  15.643  1.00  0.70           H  
ATOM   8436 2HB  HIS A 535      31.236  30.156  14.047  1.00  0.70           H  
ATOM   8437  HD1 HIS A 535      30.754  31.002  17.639  1.00  0.70           H  
ATOM   8438  HD2 HIS A 535      30.264  32.790  13.872  1.00  0.70           H  
ATOM   8439  HE1 HIS A 535      30.293  33.366  18.075  1.00  0.70           H  
ATOM   8440  N   SER A 536      31.407  27.110  14.808  1.00  0.71           N  
ATOM   8441  CA  SER A 536      32.263  26.198  14.079  1.00  0.71           C  
ATOM   8442  C   SER A 536      31.653  24.808  13.795  1.00  0.71           C  
ATOM   8443  O   SER A 536      32.006  24.169  12.801  1.00  0.71           O  
ATOM   8444  CB  SER A 536      33.525  26.094  14.874  1.00  0.71           C  
ATOM   8445  OG  SER A 536      34.117  27.342  15.045  1.00  0.71           O  
ATOM   8446  H   SER A 536      31.611  27.269  15.794  1.00  0.71           H  
ATOM   8447  HA  SER A 536      32.497  26.664  13.122  1.00  0.71           H  
ATOM   8448 1HB  SER A 536      33.307  25.650  15.837  1.00  0.71           H  
ATOM   8449 2HB  SER A 536      34.188  25.496  14.357  1.00  0.71           H  
ATOM   8450  HG  SER A 536      33.592  27.774  15.757  1.00  0.71           H  
ATOM   8451  N   LEU A 537      30.769  24.318  14.660  1.00  0.72           N  
ATOM   8452  CA  LEU A 537      30.087  23.046  14.428  1.00  0.72           C  
ATOM   8453  C   LEU A 537      28.605  23.206  14.094  1.00  0.72           C  
ATOM   8454  O   LEU A 537      28.071  22.437  13.288  1.00  0.72           O  
ATOM   8455  CB  LEU A 537      30.184  22.087  15.628  1.00  0.72           C  
ATOM   8456  CG  LEU A 537      31.531  21.552  16.016  1.00  0.72           C  
ATOM   8457  CD1 LEU A 537      31.425  20.629  17.268  1.00  0.72           C  
ATOM   8458  CD2 LEU A 537      32.035  20.782  14.853  1.00  0.72           C  
ATOM   8459  H   LEU A 537      30.552  24.840  15.499  1.00  0.72           H  
ATOM   8460  HA  LEU A 537      30.562  22.558  13.579  1.00  0.72           H  
ATOM   8461 1HB  LEU A 537      29.814  22.632  16.477  1.00  0.72           H  
ATOM   8462 2HB  LEU A 537      29.529  21.244  15.449  1.00  0.72           H  
ATOM   8463  HG  LEU A 537      32.197  22.368  16.254  1.00  0.72           H  
ATOM   8464 1HD1 LEU A 537      32.412  20.241  17.513  1.00  0.72           H  
ATOM   8465 2HD1 LEU A 537      31.044  21.173  18.108  1.00  0.72           H  
ATOM   8466 3HD1 LEU A 537      30.754  19.798  17.050  1.00  0.72           H  
ATOM   8467 1HD2 LEU A 537      32.980  20.371  15.070  1.00  0.72           H  
ATOM   8468 2HD2 LEU A 537      31.350  19.978  14.619  1.00  0.72           H  
ATOM   8469 3HD2 LEU A 537      32.110  21.454  14.020  1.00  0.72           H  
ATOM   8470  N   GLY A 538      27.947  24.183  14.743  1.00  0.73           N  
ATOM   8471  CA  GLY A 538      26.495  24.390  14.682  1.00  0.73           C  
ATOM   8472  C   GLY A 538      25.815  24.716  13.333  1.00  0.73           C  
ATOM   8473  O   GLY A 538      24.645  24.346  13.144  1.00  0.73           O  
ATOM   8474  H   GLY A 538      28.464  24.816  15.359  1.00  0.73           H  
ATOM   8475 1HA  GLY A 538      26.028  23.489  15.081  1.00  0.73           H  
ATOM   8476 2HA  GLY A 538      26.248  25.178  15.392  1.00  0.73           H  
ATOM   8477  N   GLY A 539      26.473  25.435  12.411  1.00  0.74           N  
ATOM   8478  CA  GLY A 539      25.745  25.769  11.173  1.00  0.74           C  
ATOM   8479  C   GLY A 539      26.471  26.643  10.135  1.00  0.74           C  
ATOM   8480  O   GLY A 539      27.667  26.916  10.234  1.00  0.74           O  
ATOM   8481  H   GLY A 539      27.425  25.743  12.571  1.00  0.74           H  
ATOM   8482 1HA  GLY A 539      25.448  24.839  10.685  1.00  0.74           H  
ATOM   8483 2HA  GLY A 539      24.815  26.263  11.450  1.00  0.74           H  
ATOM   8484  N   GLU A 540      25.718  27.014   9.090  1.00  0.74           N  
ATOM   8485  CA  GLU A 540      26.171  27.804   7.931  1.00  0.74           C  
ATOM   8486  C   GLU A 540      26.146  29.311   8.151  1.00  0.74           C  
ATOM   8487  O   GLU A 540      26.599  30.102   7.318  1.00  0.74           O  
ATOM   8488  CB  GLU A 540      25.330  27.456   6.706  1.00  0.74           C  
ATOM   8489  CG  GLU A 540      25.622  26.067   6.106  1.00  0.74           C  
ATOM   8490  CD  GLU A 540      25.043  24.880   6.843  1.00  0.74           C  
ATOM   8491  OE1 GLU A 540      24.219  25.041   7.712  1.00  0.74           O  
ATOM   8492  OE2 GLU A 540      25.437  23.788   6.519  1.00  0.74           O  
ATOM   8493  H   GLU A 540      24.732  26.788   9.144  1.00  0.74           H  
ATOM   8494  HA  GLU A 540      27.194  27.517   7.726  1.00  0.74           H  
ATOM   8495 1HB  GLU A 540      24.270  27.494   6.971  1.00  0.74           H  
ATOM   8496 2HB  GLU A 540      25.499  28.201   5.928  1.00  0.74           H  
ATOM   8497 1HG  GLU A 540      25.241  26.055   5.086  1.00  0.74           H  
ATOM   8498 2HG  GLU A 540      26.707  25.949   6.051  1.00  0.74           H  
ATOM   8499  N   ALA A 541      25.566  29.694   9.263  1.00  0.73           N  
ATOM   8500  CA  ALA A 541      25.400  31.076   9.649  1.00  0.73           C  
ATOM   8501  C   ALA A 541      25.358  31.150  11.159  1.00  0.73           C  
ATOM   8502  O   ALA A 541      25.308  30.110  11.827  1.00  0.73           O  
ATOM   8503  CB  ALA A 541      24.151  31.644   9.026  1.00  0.73           C  
ATOM   8504  H   ALA A 541      25.160  28.969   9.846  1.00  0.73           H  
ATOM   8505  HA  ALA A 541      26.254  31.648   9.303  1.00  0.73           H  
ATOM   8506 1HB  ALA A 541      24.037  32.661   9.336  1.00  0.73           H  
ATOM   8507 2HB  ALA A 541      24.228  31.582   7.944  1.00  0.73           H  
ATOM   8508 3HB  ALA A 541      23.312  31.079   9.343  1.00  0.73           H  
ATOM   8509  N   TYR A 542      25.409  32.359  11.700  1.00  0.73           N  
ATOM   8510  CA  TYR A 542      25.373  32.502  13.149  1.00  0.73           C  
ATOM   8511  C   TYR A 542      24.585  33.727  13.595  1.00  0.73           C  
ATOM   8512  O   TYR A 542      24.725  34.799  13.012  1.00  0.73           O  
ATOM   8513  CB  TYR A 542      26.796  32.572  13.693  1.00  0.73           C  
ATOM   8514  CG  TYR A 542      26.866  32.742  15.168  1.00  0.73           C  
ATOM   8515  CD1 TYR A 542      26.730  31.657  16.012  1.00  0.73           C  
ATOM   8516  CD2 TYR A 542      27.078  33.997  15.684  1.00  0.73           C  
ATOM   8517  CE1 TYR A 542      26.809  31.845  17.374  1.00  0.73           C  
ATOM   8518  CE2 TYR A 542      27.165  34.170  17.032  1.00  0.73           C  
ATOM   8519  CZ  TYR A 542      27.024  33.095  17.881  1.00  0.73           C  
ATOM   8520  OH  TYR A 542      27.105  33.260  19.239  1.00  0.73           O  
ATOM   8521  H   TYR A 542      25.460  33.184  11.095  1.00  0.73           H  
ATOM   8522  HA  TYR A 542      24.880  31.628  13.563  1.00  0.73           H  
ATOM   8523 1HB  TYR A 542      27.330  31.652  13.434  1.00  0.73           H  
ATOM   8524 2HB  TYR A 542      27.328  33.402  13.226  1.00  0.73           H  
ATOM   8525  HD1 TYR A 542      26.561  30.666  15.599  1.00  0.73           H  
ATOM   8526  HD2 TYR A 542      27.194  34.849  15.016  1.00  0.73           H  
ATOM   8527  HE1 TYR A 542      26.709  31.026  18.048  1.00  0.73           H  
ATOM   8528  HE2 TYR A 542      27.356  35.164  17.429  1.00  0.73           H  
ATOM   8529  HH  TYR A 542      27.151  32.391  19.651  1.00  0.73           H  
ATOM   8530  N   LEU A 543      23.749  33.529  14.614  1.00  0.74           N  
ATOM   8531  CA  LEU A 543      22.885  34.549  15.217  1.00  0.74           C  
ATOM   8532  C   LEU A 543      23.252  34.870  16.665  1.00  0.74           C  
ATOM   8533  O   LEU A 543      23.481  33.964  17.467  1.00  0.74           O  
ATOM   8534  CB  LEU A 543      21.414  34.100  15.151  1.00  0.74           C  
ATOM   8535  CG  LEU A 543      20.368  34.977  15.781  1.00  0.74           C  
ATOM   8536  CD1 LEU A 543      20.282  36.187  14.968  1.00  0.74           C  
ATOM   8537  CD2 LEU A 543      19.043  34.246  15.826  1.00  0.74           C  
ATOM   8538  H   LEU A 543      23.725  32.586  15.009  1.00  0.74           H  
ATOM   8539  HA  LEU A 543      22.991  35.457  14.639  1.00  0.74           H  
ATOM   8540 1HB  LEU A 543      21.152  34.098  14.119  1.00  0.74           H  
ATOM   8541 2HB  LEU A 543      21.307  33.102  15.515  1.00  0.74           H  
ATOM   8542  HG  LEU A 543      20.653  35.253  16.796  1.00  0.74           H  
ATOM   8543 1HD1 LEU A 543      19.547  36.851  15.333  1.00  0.74           H  
ATOM   8544 2HD1 LEU A 543      21.234  36.677  14.968  1.00  0.74           H  
ATOM   8545 3HD1 LEU A 543      20.014  35.897  13.960  1.00  0.74           H  
ATOM   8546 1HD2 LEU A 543      18.284  34.894  16.270  1.00  0.74           H  
ATOM   8547 2HD2 LEU A 543      18.753  33.992  14.818  1.00  0.74           H  
ATOM   8548 3HD2 LEU A 543      19.141  33.339  16.425  1.00  0.74           H  
ATOM   8549  N   ASN A 544      23.300  36.155  17.015  1.00  0.75           N  
ATOM   8550  CA  ASN A 544      23.576  36.488  18.409  1.00  0.75           C  
ATOM   8551  C   ASN A 544      22.871  37.741  18.926  1.00  0.75           C  
ATOM   8552  O   ASN A 544      23.009  38.843  18.393  1.00  0.75           O  
ATOM   8553  CB  ASN A 544      25.067  36.574  18.640  1.00  0.75           C  
ATOM   8554  CG  ASN A 544      25.427  36.741  20.064  1.00  0.75           C  
ATOM   8555  OD1 ASN A 544      25.128  37.759  20.659  1.00  0.75           O  
ATOM   8556  ND2 ASN A 544      26.061  35.742  20.640  1.00  0.75           N  
ATOM   8557  H   ASN A 544      23.164  36.875  16.307  1.00  0.75           H  
ATOM   8558  HA  ASN A 544      23.206  35.665  19.021  1.00  0.75           H  
ATOM   8559 1HB  ASN A 544      25.472  35.666  18.326  1.00  0.75           H  
ATOM   8560 2HB  ASN A 544      25.510  37.375  18.044  1.00  0.75           H  
ATOM   8561 1HD2 ASN A 544      26.306  35.798  21.603  1.00  0.75           H  
ATOM   8562 2HD2 ASN A 544      26.304  34.919  20.111  1.00  0.75           H  
ATOM   8563  N   PHE A 545      22.086  37.538  19.982  1.00  0.76           N  
ATOM   8564  CA  PHE A 545      21.352  38.599  20.666  1.00  0.76           C  
ATOM   8565  C   PHE A 545      22.245  39.587  21.379  1.00  0.76           C  
ATOM   8566  O   PHE A 545      23.124  39.220  22.167  1.00  0.76           O  
ATOM   8567  CB  PHE A 545      20.284  38.020  21.596  1.00  0.76           C  
ATOM   8568  CG  PHE A 545      19.571  39.065  22.373  1.00  0.76           C  
ATOM   8569  CD1 PHE A 545      18.778  40.000  21.751  1.00  0.76           C  
ATOM   8570  CD2 PHE A 545      19.681  39.103  23.736  1.00  0.76           C  
ATOM   8571  CE1 PHE A 545      18.160  40.984  22.474  1.00  0.76           C  
ATOM   8572  CE2 PHE A 545      19.061  40.059  24.460  1.00  0.76           C  
ATOM   8573  CZ  PHE A 545      18.318  41.023  23.833  1.00  0.76           C  
ATOM   8574  H   PHE A 545      22.005  36.598  20.339  1.00  0.76           H  
ATOM   8575  HA  PHE A 545      20.836  39.188  19.924  1.00  0.76           H  
ATOM   8576 1HB  PHE A 545      19.552  37.468  21.015  1.00  0.76           H  
ATOM   8577 2HB  PHE A 545      20.739  37.321  22.292  1.00  0.76           H  
ATOM   8578  HD1 PHE A 545      18.671  39.964  20.681  1.00  0.76           H  
ATOM   8579  HD2 PHE A 545      20.280  38.368  24.238  1.00  0.76           H  
ATOM   8580  HE1 PHE A 545      17.551  41.736  21.969  1.00  0.76           H  
ATOM   8581  HE2 PHE A 545      19.176  40.059  25.533  1.00  0.76           H  
ATOM   8582  HZ  PHE A 545      17.827  41.802  24.416  1.00  0.76           H  
ATOM   8583  N   GLU A 546      21.930  40.854  21.169  1.00  0.79           N  
ATOM   8584  CA  GLU A 546      22.683  41.958  21.727  1.00  0.79           C  
ATOM   8585  C   GLU A 546      22.831  41.957  23.241  1.00  0.79           C  
ATOM   8586  O   GLU A 546      23.798  42.490  23.773  1.00  0.79           O  
ATOM   8587  CB  GLU A 546      21.997  43.253  21.291  1.00  0.79           C  
ATOM   8588  CG  GLU A 546      20.572  43.479  21.772  1.00  0.79           C  
ATOM   8589  CD  GLU A 546      19.934  44.774  21.236  1.00  0.79           C  
ATOM   8590  OE1 GLU A 546      20.660  45.642  20.757  1.00  0.79           O  
ATOM   8591  OE2 GLU A 546      18.703  44.877  21.275  1.00  0.79           O  
ATOM   8592  H   GLU A 546      21.169  41.050  20.513  1.00  0.79           H  
ATOM   8593  HA  GLU A 546      23.684  41.927  21.289  1.00  0.79           H  
ATOM   8594 1HB  GLU A 546      22.606  44.106  21.542  1.00  0.79           H  
ATOM   8595 2HB  GLU A 546      21.877  43.198  20.237  1.00  0.79           H  
ATOM   8596 1HG  GLU A 546      19.998  42.658  21.393  1.00  0.79           H  
ATOM   8597 2HG  GLU A 546      20.520  43.458  22.852  1.00  0.79           H  
ATOM   8598  N   GLY A 547      21.918  41.371  23.972  1.00  0.81           N  
ATOM   8599  CA  GLY A 547      22.087  41.373  25.418  1.00  0.81           C  
ATOM   8600  C   GLY A 547      22.973  40.217  25.878  1.00  0.81           C  
ATOM   8601  O   GLY A 547      23.371  40.158  27.039  1.00  0.81           O  
ATOM   8602  H   GLY A 547      21.117  40.937  23.532  1.00  0.81           H  
ATOM   8603 1HA  GLY A 547      22.524  42.319  25.733  1.00  0.81           H  
ATOM   8604 2HA  GLY A 547      21.120  41.305  25.903  1.00  0.81           H  
ATOM   8605  N   ASN A 548      23.306  39.296  24.976  1.00  0.84           N  
ATOM   8606  CA  ASN A 548      24.108  38.152  25.374  1.00  0.84           C  
ATOM   8607  C   ASN A 548      25.530  38.214  24.841  1.00  0.84           C  
ATOM   8608  O   ASN A 548      26.435  37.667  25.472  1.00  0.84           O  
ATOM   8609  CB  ASN A 548      23.456  36.856  24.950  1.00  0.84           C  
ATOM   8610  CG  ASN A 548      22.120  36.644  25.627  1.00  0.84           C  
ATOM   8611  OD1 ASN A 548      21.928  36.999  26.796  1.00  0.84           O  
ATOM   8612  ND2 ASN A 548      21.203  36.063  24.914  1.00  0.84           N  
ATOM   8613  H   ASN A 548      23.009  39.377  24.007  1.00  0.84           H  
ATOM   8614  HA  ASN A 548      24.178  38.143  26.461  1.00  0.84           H  
ATOM   8615 1HB  ASN A 548      23.301  36.866  23.865  1.00  0.84           H  
ATOM   8616 2HB  ASN A 548      24.110  36.016  25.181  1.00  0.84           H  
ATOM   8617 1HD2 ASN A 548      20.295  35.900  25.311  1.00  0.84           H  
ATOM   8618 2HD2 ASN A 548      21.415  35.761  23.982  1.00  0.84           H  
ATOM   8619  N   GLU A 549      25.774  38.991  23.778  1.00  0.87           N  
ATOM   8620  CA  GLU A 549      27.113  39.030  23.157  1.00  0.87           C  
ATOM   8621  C   GLU A 549      28.228  39.446  24.128  1.00  0.87           C  
ATOM   8622  O   GLU A 549      29.400  39.108  23.936  1.00  0.87           O  
ATOM   8623  CB  GLU A 549      27.159  39.986  21.948  1.00  0.87           C  
ATOM   8624  CG  GLU A 549      27.034  41.462  22.263  1.00  0.87           C  
ATOM   8625  CD  GLU A 549      27.074  42.350  21.023  1.00  0.87           C  
ATOM   8626  OE1 GLU A 549      27.217  41.848  19.914  1.00  0.87           O  
ATOM   8627  OE2 GLU A 549      26.959  43.554  21.197  1.00  0.87           O  
ATOM   8628  H   GLU A 549      24.983  39.439  23.313  1.00  0.87           H  
ATOM   8629  HA  GLU A 549      27.337  38.027  22.794  1.00  0.87           H  
ATOM   8630 1HB  GLU A 549      28.092  39.834  21.401  1.00  0.87           H  
ATOM   8631 2HB  GLU A 549      26.352  39.759  21.271  1.00  0.87           H  
ATOM   8632 1HG  GLU A 549      26.095  41.624  22.789  1.00  0.87           H  
ATOM   8633 2HG  GLU A 549      27.845  41.758  22.924  1.00  0.87           H  
ATOM   8634  N   PHE A 550      27.867  40.152  25.189  1.00  0.91           N  
ATOM   8635  CA  PHE A 550      28.861  40.576  26.148  1.00  0.91           C  
ATOM   8636  C   PHE A 550      28.544  40.024  27.534  1.00  0.91           C  
ATOM   8637  O   PHE A 550      29.227  40.353  28.498  1.00  0.91           O  
ATOM   8638  CB  PHE A 550      28.953  42.077  26.244  1.00  0.91           C  
ATOM   8639  CG  PHE A 550      27.820  42.751  26.856  1.00  0.91           C  
ATOM   8640  CD1 PHE A 550      27.838  42.889  28.202  1.00  0.91           C  
ATOM   8641  CD2 PHE A 550      26.798  43.295  26.146  1.00  0.91           C  
ATOM   8642  CE1 PHE A 550      26.905  43.561  28.857  1.00  0.91           C  
ATOM   8643  CE2 PHE A 550      25.811  43.995  26.810  1.00  0.91           C  
ATOM   8644  CZ  PHE A 550      25.888  44.132  28.170  1.00  0.91           C  
ATOM   8645  H   PHE A 550      26.898  40.408  25.304  1.00  0.91           H  
ATOM   8646  HA  PHE A 550      29.833  40.197  25.842  1.00  0.91           H  
ATOM   8647 1HB  PHE A 550      29.849  42.337  26.814  1.00  0.91           H  
ATOM   8648 2HB  PHE A 550      29.086  42.487  25.241  1.00  0.91           H  
ATOM   8649  HD1 PHE A 550      28.636  42.435  28.737  1.00  0.91           H  
ATOM   8650  HD2 PHE A 550      26.785  43.183  25.069  1.00  0.91           H  
ATOM   8651  HE1 PHE A 550      26.975  43.649  29.932  1.00  0.91           H  
ATOM   8652  HE2 PHE A 550      24.991  44.446  26.267  1.00  0.91           H  
ATOM   8653  HZ  PHE A 550      25.154  44.687  28.693  1.00  0.91           H  
ATOM   8654  N   GLY A 551      27.447  39.265  27.653  1.00  0.95           N  
ATOM   8655  CA  GLY A 551      27.014  38.738  28.941  1.00  0.95           C  
ATOM   8656  C   GLY A 551      26.223  39.713  29.829  1.00  0.95           C  
ATOM   8657  O   GLY A 551      26.598  39.890  30.986  1.00  0.95           O  
ATOM   8658  H   GLY A 551      26.957  38.972  26.818  1.00  0.95           H  
ATOM   8659 1HA  GLY A 551      26.398  37.857  28.759  1.00  0.95           H  
ATOM   8660 2HA  GLY A 551      27.888  38.391  29.490  1.00  0.95           H  
ATOM   8661  N   HIS A 552      25.147  40.356  29.331  1.00  1.01           N  
ATOM   8662  CA  HIS A 552      24.435  41.315  30.184  1.00  1.01           C  
ATOM   8663  C   HIS A 552      24.049  40.542  31.463  1.00  1.01           C  
ATOM   8664  O   HIS A 552      23.527  39.430  31.362  1.00  1.01           O  
ATOM   8665  CB  HIS A 552      23.211  41.887  29.412  1.00  1.01           C  
ATOM   8666  CG  HIS A 552      22.498  43.071  30.009  1.00  1.01           C  
ATOM   8667  ND1 HIS A 552      21.585  42.978  31.033  1.00  1.01           N  
ATOM   8668  CD2 HIS A 552      22.559  44.382  29.674  1.00  1.01           C  
ATOM   8669  CE1 HIS A 552      21.134  44.190  31.316  1.00  1.01           C  
ATOM   8670  NE2 HIS A 552      21.734  45.060  30.500  1.00  1.01           N  
ATOM   8671  H   HIS A 552      24.804  40.193  28.385  1.00  1.01           H  
ATOM   8672  HA  HIS A 552      25.095  42.135  30.410  1.00  1.01           H  
ATOM   8673 1HB  HIS A 552      23.539  42.192  28.420  1.00  1.01           H  
ATOM   8674 2HB  HIS A 552      22.473  41.095  29.275  1.00  1.01           H  
ATOM   8675  HD1 HIS A 552      21.206  42.130  31.455  1.00  1.01           H  
ATOM   8676  HD2 HIS A 552      23.104  44.936  28.929  1.00  1.01           H  
ATOM   8677  HE1 HIS A 552      20.398  44.334  32.106  1.00  1.01           H  
ATOM   8678  N   PRO A 553      24.324  41.088  32.670  1.00  1.06           N  
ATOM   8679  CA  PRO A 553      24.128  40.444  33.957  1.00  1.06           C  
ATOM   8680  C   PRO A 553      22.705  40.294  34.443  1.00  1.06           C  
ATOM   8681  O   PRO A 553      22.411  39.440  35.282  1.00  1.06           O  
ATOM   8682  CB  PRO A 553      24.884  41.387  34.896  1.00  1.06           C  
ATOM   8683  CG  PRO A 553      24.806  42.731  34.223  1.00  1.06           C  
ATOM   8684  CD  PRO A 553      24.870  42.432  32.758  1.00  1.06           C  
ATOM   8685  HA  PRO A 553      24.610  39.473  33.898  1.00  1.06           H  
ATOM   8686 1HB  PRO A 553      24.427  41.386  35.880  1.00  1.06           H  
ATOM   8687 2HB  PRO A 553      25.915  41.036  35.024  1.00  1.06           H  
ATOM   8688 1HG  PRO A 553      23.875  43.249  34.509  1.00  1.06           H  
ATOM   8689 2HG  PRO A 553      25.635  43.370  34.554  1.00  1.06           H  
ATOM   8690 1HD  PRO A 553      24.248  43.151  32.225  1.00  1.06           H  
ATOM   8691 2HD  PRO A 553      25.908  42.434  32.429  1.00  1.06           H  
ATOM   8692  N   GLU A 554      21.810  41.074  33.888  1.00  1.10           N  
ATOM   8693  CA  GLU A 554      20.445  41.069  34.362  1.00  1.10           C  
ATOM   8694  C   GLU A 554      19.485  40.771  33.249  1.00  1.10           C  
ATOM   8695  O   GLU A 554      19.759  41.043  32.078  1.00  1.10           O  
ATOM   8696  CB  GLU A 554      20.095  42.409  35.021  1.00  1.10           C  
ATOM   8697  CG  GLU A 554      20.884  42.707  36.294  1.00  1.10           C  
ATOM   8698  CD  GLU A 554      20.558  44.037  36.916  1.00  1.10           C  
ATOM   8699  OE1 GLU A 554      19.867  44.807  36.300  1.00  1.10           O  
ATOM   8700  OE2 GLU A 554      21.000  44.280  38.014  1.00  1.10           O  
ATOM   8701  H   GLU A 554      22.088  41.722  33.169  1.00  1.10           H  
ATOM   8702  HA  GLU A 554      20.337  40.287  35.110  1.00  1.10           H  
ATOM   8703 1HB  GLU A 554      20.278  43.215  34.318  1.00  1.10           H  
ATOM   8704 2HB  GLU A 554      19.029  42.425  35.269  1.00  1.10           H  
ATOM   8705 1HG  GLU A 554      20.666  41.924  37.019  1.00  1.10           H  
ATOM   8706 2HG  GLU A 554      21.946  42.674  36.070  1.00  1.10           H  
ATOM   8707  N   TRP A 555      18.362  40.205  33.638  1.00  1.15           N  
ATOM   8708  CA  TRP A 555      17.264  39.915  32.746  1.00  1.15           C  
ATOM   8709  C   TRP A 555      16.768  41.209  32.131  1.00  1.15           C  
ATOM   8710  O   TRP A 555      16.882  42.273  32.739  1.00  1.15           O  
ATOM   8711  CB  TRP A 555      16.174  39.201  33.537  1.00  1.15           C  
ATOM   8712  CG  TRP A 555      15.658  40.009  34.711  1.00  1.15           C  
ATOM   8713  CD1 TRP A 555      14.508  40.732  34.772  1.00  1.15           C  
ATOM   8714  CD2 TRP A 555      16.325  40.219  35.983  1.00  1.15           C  
ATOM   8715  NE1 TRP A 555      14.387  41.337  35.998  1.00  1.15           N  
ATOM   8716  CE2 TRP A 555      15.494  41.044  36.748  1.00  1.15           C  
ATOM   8717  CE3 TRP A 555      17.541  39.782  36.521  1.00  1.15           C  
ATOM   8718  CZ2 TRP A 555      15.834  41.440  38.029  1.00  1.15           C  
ATOM   8719  CZ3 TRP A 555      17.888  40.188  37.803  1.00  1.15           C  
ATOM   8720  CH2 TRP A 555      17.054  40.996  38.538  1.00  1.15           C  
ATOM   8721  H   TRP A 555      18.253  39.993  34.619  1.00  1.15           H  
ATOM   8722  HA  TRP A 555      17.613  39.259  31.948  1.00  1.15           H  
ATOM   8723 1HB  TRP A 555      15.334  38.976  32.873  1.00  1.15           H  
ATOM   8724 2HB  TRP A 555      16.556  38.250  33.908  1.00  1.15           H  
ATOM   8725  HD1 TRP A 555      13.788  40.805  33.979  1.00  1.15           H  
ATOM   8726  HE1 TRP A 555      13.609  41.916  36.287  1.00  1.15           H  
ATOM   8727  HE3 TRP A 555      18.205  39.141  35.945  1.00  1.15           H  
ATOM   8728  HZ2 TRP A 555      15.188  42.085  38.627  1.00  1.15           H  
ATOM   8729  HZ3 TRP A 555      18.841  39.848  38.212  1.00  1.15           H  
ATOM   8730  HH2 TRP A 555      17.355  41.297  39.541  1.00  1.15           H  
ATOM   8731  N   LEU A 556      16.238  41.099  30.926  1.00  1.20           N  
ATOM   8732  CA  LEU A 556      15.715  42.223  30.162  1.00  1.20           C  
ATOM   8733  C   LEU A 556      14.192  42.206  30.065  1.00  1.20           C  
ATOM   8734  O   LEU A 556      13.621  42.782  29.141  1.00  1.20           O  
ATOM   8735  CB  LEU A 556      16.358  42.224  28.773  1.00  1.20           C  
ATOM   8736  CG  LEU A 556      17.870  42.480  28.775  1.00  1.20           C  
ATOM   8737  CD1 LEU A 556      18.436  42.263  27.404  1.00  1.20           C  
ATOM   8738  CD2 LEU A 556      18.103  43.909  29.207  1.00  1.20           C  
ATOM   8739  H   LEU A 556      16.191  40.169  30.514  1.00  1.20           H  
ATOM   8740  HA  LEU A 556      16.035  43.131  30.653  1.00  1.20           H  
ATOM   8741 1HB  LEU A 556      16.205  41.253  28.312  1.00  1.20           H  
ATOM   8742 2HB  LEU A 556      15.877  42.986  28.157  1.00  1.20           H  
ATOM   8743  HG  LEU A 556      18.367  41.796  29.470  1.00  1.20           H  
ATOM   8744 1HD1 LEU A 556      19.509  42.454  27.424  1.00  1.20           H  
ATOM   8745 2HD1 LEU A 556      18.246  41.237  27.122  1.00  1.20           H  
ATOM   8746 3HD1 LEU A 556      17.965  42.928  26.699  1.00  1.20           H  
ATOM   8747 1HD2 LEU A 556      19.167  44.120  29.215  1.00  1.20           H  
ATOM   8748 2HD2 LEU A 556      17.607  44.585  28.511  1.00  1.20           H  
ATOM   8749 3HD2 LEU A 556      17.698  44.060  30.211  1.00  1.20           H  
ATOM   8750  N   ASP A 557      13.537  41.520  31.005  1.00  1.27           N  
ATOM   8751  CA  ASP A 557      12.084  41.354  30.973  1.00  1.27           C  
ATOM   8752  C   ASP A 557      11.393  42.700  30.783  1.00  1.27           C  
ATOM   8753  O   ASP A 557      11.527  43.611  31.595  1.00  1.27           O  
ATOM   8754  CB  ASP A 557      11.588  40.719  32.282  1.00  1.27           C  
ATOM   8755  CG  ASP A 557      10.096  40.236  32.273  1.00  1.27           C  
ATOM   8756  OD1 ASP A 557       9.620  39.771  31.260  1.00  1.27           O  
ATOM   8757  OD2 ASP A 557       9.434  40.380  33.279  1.00  1.27           O  
ATOM   8758  H   ASP A 557      14.075  41.101  31.748  1.00  1.27           H  
ATOM   8759  HA  ASP A 557      11.823  40.703  30.141  1.00  1.27           H  
ATOM   8760 1HB  ASP A 557      12.216  39.855  32.514  1.00  1.27           H  
ATOM   8761 2HB  ASP A 557      11.705  41.439  33.091  1.00  1.27           H  
ATOM   8762  N   PHE A 558      10.579  42.753  29.735  1.00  1.36           N  
ATOM   8763  CA  PHE A 558       9.826  43.919  29.299  1.00  1.36           C  
ATOM   8764  C   PHE A 558       8.869  44.404  30.395  1.00  1.36           C  
ATOM   8765  O   PHE A 558       8.411  43.592  31.201  1.00  1.36           O  
ATOM   8766  CB  PHE A 558       9.081  43.555  28.028  1.00  1.36           C  
ATOM   8767  CG  PHE A 558       9.932  43.429  26.793  1.00  1.36           C  
ATOM   8768  CD1 PHE A 558      11.249  43.054  26.862  1.00  1.36           C  
ATOM   8769  CD2 PHE A 558       9.395  43.697  25.545  1.00  1.36           C  
ATOM   8770  CE1 PHE A 558      12.012  42.950  25.725  1.00  1.36           C  
ATOM   8771  CE2 PHE A 558      10.154  43.597  24.410  1.00  1.36           C  
ATOM   8772  CZ  PHE A 558      11.459  43.224  24.499  1.00  1.36           C  
ATOM   8773  H   PHE A 558      10.526  41.920  29.173  1.00  1.36           H  
ATOM   8774  HA  PHE A 558      10.534  44.704  29.061  1.00  1.36           H  
ATOM   8775 1HB  PHE A 558       8.539  42.639  28.177  1.00  1.36           H  
ATOM   8776 2HB  PHE A 558       8.378  44.276  27.834  1.00  1.36           H  
ATOM   8777  HD1 PHE A 558      11.684  42.841  27.824  1.00  1.36           H  
ATOM   8778  HD2 PHE A 558       8.359  43.997  25.467  1.00  1.36           H  
ATOM   8779  HE1 PHE A 558      13.055  42.654  25.801  1.00  1.36           H  
ATOM   8780  HE2 PHE A 558       9.717  43.819  23.435  1.00  1.36           H  
ATOM   8781  HZ  PHE A 558      12.047  43.154  23.600  1.00  1.36           H  
ATOM   8782  N   PRO A 559       8.484  45.703  30.420  1.00  1.49           N  
ATOM   8783  CA  PRO A 559       7.695  46.359  31.458  1.00  1.49           C  
ATOM   8784  C   PRO A 559       6.259  45.873  31.612  1.00  1.49           C  
ATOM   8785  O   PRO A 559       5.304  46.596  31.339  1.00  1.49           O  
ATOM   8786  CB  PRO A 559       7.700  47.814  30.985  1.00  1.49           C  
ATOM   8787  CG  PRO A 559       7.799  47.715  29.522  1.00  1.49           C  
ATOM   8788  CD  PRO A 559       8.793  46.622  29.294  1.00  1.49           C  
ATOM   8789  HA  PRO A 559       8.230  46.274  32.417  1.00  1.49           H  
ATOM   8790 1HB  PRO A 559       6.785  48.323  31.316  1.00  1.49           H  
ATOM   8791 2HB  PRO A 559       8.536  48.362  31.424  1.00  1.49           H  
ATOM   8792 1HG  PRO A 559       6.815  47.450  29.122  1.00  1.49           H  
ATOM   8793 2HG  PRO A 559       8.072  48.645  29.078  1.00  1.49           H  
ATOM   8794 1HD  PRO A 559       8.606  46.242  28.315  1.00  1.49           H  
ATOM   8795 2HD  PRO A 559       9.804  47.021  29.393  1.00  1.49           H  
ATOM   8796  N   ARG A 560       6.123  44.634  32.054  1.00  1.64           N  
ATOM   8797  CA  ARG A 560       4.839  44.016  32.335  1.00  1.64           C  
ATOM   8798  C   ARG A 560       4.248  44.605  33.610  1.00  1.64           C  
ATOM   8799  O   ARG A 560       4.961  45.201  34.429  1.00  1.64           O  
ATOM   8800  CB  ARG A 560       4.995  42.512  32.516  1.00  1.64           C  
ATOM   8801  CG  ARG A 560       5.821  42.172  33.710  1.00  1.64           C  
ATOM   8802  CD  ARG A 560       5.893  40.724  34.069  1.00  1.64           C  
ATOM   8803  NE  ARG A 560       6.604  39.945  33.100  1.00  1.64           N  
ATOM   8804  CZ  ARG A 560       6.062  39.045  32.262  1.00  1.64           C  
ATOM   8805  NH1 ARG A 560       4.762  38.788  32.291  1.00  1.64           N  
ATOM   8806  NH2 ARG A 560       6.848  38.415  31.420  1.00  1.64           N  
ATOM   8807  H   ARG A 560       6.971  44.089  32.190  1.00  1.64           H  
ATOM   8808  HA  ARG A 560       4.161  44.214  31.504  1.00  1.64           H  
ATOM   8809 1HB  ARG A 560       4.021  42.042  32.623  1.00  1.64           H  
ATOM   8810 2HB  ARG A 560       5.486  42.082  31.640  1.00  1.64           H  
ATOM   8811 1HG  ARG A 560       6.827  42.477  33.467  1.00  1.64           H  
ATOM   8812 2HG  ARG A 560       5.482  42.723  34.551  1.00  1.64           H  
ATOM   8813 1HD  ARG A 560       6.418  40.629  35.022  1.00  1.64           H  
ATOM   8814 2HD  ARG A 560       4.890  40.318  34.166  1.00  1.64           H  
ATOM   8815  HE  ARG A 560       7.631  40.091  33.047  1.00  1.64           H  
ATOM   8816 1HH1 ARG A 560       4.168  39.274  32.946  1.00  1.64           H  
ATOM   8817 2HH1 ARG A 560       4.366  38.107  31.660  1.00  1.64           H  
ATOM   8818 1HH2 ARG A 560       7.860  38.666  31.404  1.00  1.64           H  
ATOM   8819 2HH2 ARG A 560       6.469  37.721  30.801  1.00  1.64           H  
ATOM   8820  N   VAL A 561       2.965  44.351  33.836  1.00  1.77           N  
ATOM   8821  CA  VAL A 561       2.291  44.824  35.043  1.00  1.77           C  
ATOM   8822  C   VAL A 561       2.970  44.293  36.305  1.00  1.77           C  
ATOM   8823  O   VAL A 561       3.119  45.007  37.295  1.00  1.77           O  
ATOM   8824  CB  VAL A 561       0.818  44.390  35.035  1.00  1.77           C  
ATOM   8825  CG1 VAL A 561       0.180  44.706  36.375  1.00  1.77           C  
ATOM   8826  CG2 VAL A 561       0.100  45.105  33.905  1.00  1.77           C  
ATOM   8827  H   VAL A 561       2.428  43.860  33.138  1.00  1.77           H  
ATOM   8828  HA  VAL A 561       2.331  45.917  35.049  1.00  1.77           H  
ATOM   8829  HB  VAL A 561       0.757  43.312  34.887  1.00  1.77           H  
ATOM   8830 1HG1 VAL A 561      -0.862  44.388  36.365  1.00  1.77           H  
ATOM   8831 2HG1 VAL A 561       0.712  44.179  37.167  1.00  1.77           H  
ATOM   8832 3HG1 VAL A 561       0.231  45.780  36.554  1.00  1.77           H  
ATOM   8833 1HG2 VAL A 561      -0.946  44.801  33.884  1.00  1.77           H  
ATOM   8834 2HG2 VAL A 561       0.164  46.186  34.061  1.00  1.77           H  
ATOM   8835 3HG2 VAL A 561       0.571  44.849  32.956  1.00  1.77           H  
ATOM   8836  N   GLY A 562       3.395  43.033  36.270  1.00  1.82           N  
ATOM   8837  CA  GLY A 562       4.080  42.397  37.396  1.00  1.82           C  
ATOM   8838  C   GLY A 562       5.390  43.098  37.815  1.00  1.82           C  
ATOM   8839  O   GLY A 562       5.872  42.883  38.926  1.00  1.82           O  
ATOM   8840  H   GLY A 562       3.237  42.500  35.430  1.00  1.82           H  
ATOM   8841 1HA  GLY A 562       3.403  42.366  38.249  1.00  1.82           H  
ATOM   8842 2HA  GLY A 562       4.299  41.362  37.137  1.00  1.82           H  
ATOM   8843  N   ASN A 563       5.977  43.912  36.922  1.00  1.76           N  
ATOM   8844  CA  ASN A 563       7.198  44.661  37.207  1.00  1.76           C  
ATOM   8845  C   ASN A 563       6.816  46.117  37.465  1.00  1.76           C  
ATOM   8846  O   ASN A 563       7.651  47.024  37.410  1.00  1.76           O  
ATOM   8847  CB  ASN A 563       8.212  44.567  36.068  1.00  1.76           C  
ATOM   8848  CG  ASN A 563       8.786  43.178  35.872  1.00  1.76           C  
ATOM   8849  OD1 ASN A 563       8.951  42.409  36.826  1.00  1.76           O  
ATOM   8850  ND2 ASN A 563       9.123  42.864  34.652  1.00  1.76           N  
ATOM   8851  H   ASN A 563       5.536  44.082  36.024  1.00  1.76           H  
ATOM   8852  HA  ASN A 563       7.652  44.273  38.119  1.00  1.76           H  
ATOM   8853 1HB  ASN A 563       7.725  44.873  35.134  1.00  1.76           H  
ATOM   8854 2HB  ASN A 563       9.029  45.265  36.249  1.00  1.76           H  
ATOM   8855 1HD2 ASN A 563       9.494  41.942  34.419  1.00  1.76           H  
ATOM   8856 2HD2 ASN A 563       9.003  43.522  33.908  1.00  1.76           H  
ATOM   8857  N   ASN A 564       5.523  46.342  37.691  1.00  1.61           N  
ATOM   8858  CA  ASN A 564       4.935  47.651  37.924  1.00  1.61           C  
ATOM   8859  C   ASN A 564       5.215  48.600  36.771  1.00  1.61           C  
ATOM   8860  O   ASN A 564       5.438  49.794  36.981  1.00  1.61           O  
ATOM   8861  CB  ASN A 564       5.435  48.231  39.235  1.00  1.61           C  
ATOM   8862  CG  ASN A 564       5.021  47.401  40.430  1.00  1.61           C  
ATOM   8863  OD1 ASN A 564       3.849  47.033  40.580  1.00  1.61           O  
ATOM   8864  ND2 ASN A 564       5.969  47.098  41.284  1.00  1.61           N  
ATOM   8865  H   ASN A 564       4.875  45.561  37.703  1.00  1.61           H  
ATOM   8866  HA  ASN A 564       3.851  47.530  37.982  1.00  1.61           H  
ATOM   8867 1HB  ASN A 564       6.519  48.319  39.224  1.00  1.61           H  
ATOM   8868 2HB  ASN A 564       5.034  49.236  39.353  1.00  1.61           H  
ATOM   8869 1HD2 ASN A 564       5.757  46.547  42.093  1.00  1.61           H  
ATOM   8870 2HD2 ASN A 564       6.905  47.412  41.126  1.00  1.61           H  
ATOM   8871  N   ASP A 565       5.223  48.047  35.549  1.00  1.42           N  
ATOM   8872  CA  ASP A 565       5.445  48.773  34.302  1.00  1.42           C  
ATOM   8873  C   ASP A 565       6.854  49.396  34.192  1.00  1.42           C  
ATOM   8874  O   ASP A 565       7.115  50.183  33.281  1.00  1.42           O  
ATOM   8875  CB  ASP A 565       4.372  49.860  34.140  1.00  1.42           C  
ATOM   8876  CG  ASP A 565       2.928  49.282  34.092  1.00  1.42           C  
ATOM   8877  OD1 ASP A 565       2.704  48.313  33.416  1.00  1.42           O  
ATOM   8878  OD2 ASP A 565       2.081  49.819  34.764  1.00  1.42           O  
ATOM   8879  H   ASP A 565       5.050  47.046  35.456  1.00  1.42           H  
ATOM   8880  HA  ASP A 565       5.331  48.063  33.484  1.00  1.42           H  
ATOM   8881 1HB  ASP A 565       4.441  50.595  34.936  1.00  1.42           H  
ATOM   8882 2HB  ASP A 565       4.553  50.389  33.206  1.00  1.42           H  
ATOM   8883  N   SER A 566       7.764  49.054  35.111  1.00  1.23           N  
ATOM   8884  CA  SER A 566       9.118  49.586  35.107  1.00  1.23           C  
ATOM   8885  C   SER A 566       9.933  49.188  33.895  1.00  1.23           C  
ATOM   8886  O   SER A 566       9.908  48.038  33.466  1.00  1.23           O  
ATOM   8887  CB  SER A 566       9.840  49.136  36.357  1.00  1.23           C  
ATOM   8888  OG  SER A 566      11.200  49.507  36.352  1.00  1.23           O  
ATOM   8889  H   SER A 566       7.519  48.402  35.857  1.00  1.23           H  
ATOM   8890  HA  SER A 566       9.045  50.674  35.121  1.00  1.23           H  
ATOM   8891 1HB  SER A 566       9.343  49.557  37.230  1.00  1.23           H  
ATOM   8892 2HB  SER A 566       9.764  48.055  36.436  1.00  1.23           H  
ATOM   8893  HG  SER A 566      11.551  49.156  37.185  1.00  1.23           H  
ATOM   8894  N   TYR A 567      10.739  50.130  33.412  1.00  1.08           N  
ATOM   8895  CA  TYR A 567      11.666  49.901  32.309  1.00  1.08           C  
ATOM   8896  C   TYR A 567      13.086  49.692  32.826  1.00  1.08           C  
ATOM   8897  O   TYR A 567      14.030  49.553  32.049  1.00  1.08           O  
ATOM   8898  CB  TYR A 567      11.699  51.108  31.375  1.00  1.08           C  
ATOM   8899  CG  TYR A 567      10.461  51.407  30.613  1.00  1.08           C  
ATOM   8900  CD1 TYR A 567       9.609  52.388  31.072  1.00  1.08           C  
ATOM   8901  CD2 TYR A 567      10.189  50.745  29.435  1.00  1.08           C  
ATOM   8902  CE1 TYR A 567       8.473  52.700  30.366  1.00  1.08           C  
ATOM   8903  CE2 TYR A 567       9.053  51.064  28.727  1.00  1.08           C  
ATOM   8904  CZ  TYR A 567       8.196  52.034  29.190  1.00  1.08           C  
ATOM   8905  OH  TYR A 567       7.065  52.350  28.484  1.00  1.08           O  
ATOM   8906  H   TYR A 567      10.693  51.053  33.819  1.00  1.08           H  
ATOM   8907  HA  TYR A 567      11.353  49.011  31.766  1.00  1.08           H  
ATOM   8908 1HB  TYR A 567      11.934  51.987  31.970  1.00  1.08           H  
ATOM   8909 2HB  TYR A 567      12.511  50.979  30.656  1.00  1.08           H  
ATOM   8910  HD1 TYR A 567       9.838  52.915  31.998  1.00  1.08           H  
ATOM   8911  HD2 TYR A 567      10.870  49.975  29.065  1.00  1.08           H  
ATOM   8912  HE1 TYR A 567       7.799  53.474  30.733  1.00  1.08           H  
ATOM   8913  HE2 TYR A 567       8.830  50.543  27.796  1.00  1.08           H  
ATOM   8914  HH  TYR A 567       6.539  52.981  28.983  1.00  1.08           H  
ATOM   8915  N   HIS A 568      13.252  49.612  34.145  1.00  0.96           N  
ATOM   8916  CA  HIS A 568      14.603  49.538  34.705  1.00  0.96           C  
ATOM   8917  C   HIS A 568      15.293  48.227  34.382  1.00  0.96           C  
ATOM   8918  O   HIS A 568      16.518  48.179  34.260  1.00  0.96           O  
ATOM   8919  CB  HIS A 568      14.580  49.772  36.214  1.00  0.96           C  
ATOM   8920  CG  HIS A 568      14.214  51.197  36.554  1.00  0.96           C  
ATOM   8921  ND1 HIS A 568      12.904  51.628  36.624  1.00  0.96           N  
ATOM   8922  CD2 HIS A 568      14.982  52.283  36.815  1.00  0.96           C  
ATOM   8923  CE1 HIS A 568      12.880  52.914  36.923  1.00  0.96           C  
ATOM   8924  NE2 HIS A 568      14.128  53.338  37.042  1.00  0.96           N  
ATOM   8925  H   HIS A 568      12.447  49.653  34.771  1.00  0.96           H  
ATOM   8926  HA  HIS A 568      15.208  50.330  34.271  1.00  0.96           H  
ATOM   8927 1HB  HIS A 568      13.863  49.098  36.683  1.00  0.96           H  
ATOM   8928 2HB  HIS A 568      15.561  49.553  36.633  1.00  0.96           H  
ATOM   8929  HD1 HIS A 568      12.098  51.041  36.493  1.00  0.96           H  
ATOM   8930  HD2 HIS A 568      16.061  52.434  36.863  1.00  0.96           H  
ATOM   8931  HE1 HIS A 568      11.931  53.439  37.024  1.00  0.96           H  
ATOM   8932  N   TYR A 569      14.504  47.175  34.210  1.00  0.88           N  
ATOM   8933  CA  TYR A 569      15.013  45.866  33.842  1.00  0.88           C  
ATOM   8934  C   TYR A 569      14.680  45.547  32.396  1.00  0.88           C  
ATOM   8935  O   TYR A 569      14.688  44.395  32.006  1.00  0.88           O  
ATOM   8936  CB  TYR A 569      14.481  44.777  34.762  1.00  0.88           C  
ATOM   8937  CG  TYR A 569      14.988  44.922  36.165  1.00  0.88           C  
ATOM   8938  CD1 TYR A 569      14.163  45.408  37.163  1.00  0.88           C  
ATOM   8939  CD2 TYR A 569      16.300  44.578  36.451  1.00  0.88           C  
ATOM   8940  CE1 TYR A 569      14.649  45.541  38.449  1.00  0.88           C  
ATOM   8941  CE2 TYR A 569      16.784  44.712  37.729  1.00  0.88           C  
ATOM   8942  CZ  TYR A 569      15.966  45.189  38.728  1.00  0.88           C  
ATOM   8943  OH  TYR A 569      16.453  45.321  40.009  1.00  0.88           O  
ATOM   8944  H   TYR A 569      13.506  47.291  34.328  1.00  0.88           H  
ATOM   8945  HA  TYR A 569      16.100  45.876  33.927  1.00  0.88           H  
ATOM   8946 1HB  TYR A 569      13.390  44.801  34.777  1.00  0.88           H  
ATOM   8947 2HB  TYR A 569      14.789  43.799  34.383  1.00  0.88           H  
ATOM   8948  HD1 TYR A 569      13.132  45.683  36.935  1.00  0.88           H  
ATOM   8949  HD2 TYR A 569      16.952  44.197  35.661  1.00  0.88           H  
ATOM   8950  HE1 TYR A 569      14.002  45.922  39.239  1.00  0.88           H  
ATOM   8951  HE2 TYR A 569      17.818  44.438  37.949  1.00  0.88           H  
ATOM   8952  HH  TYR A 569      17.381  45.066  40.022  1.00  0.88           H  
ATOM   8953  N   ALA A 570      14.345  46.557  31.601  1.00  0.84           N  
ATOM   8954  CA  ALA A 570      13.998  46.332  30.207  1.00  0.84           C  
ATOM   8955  C   ALA A 570      14.770  47.304  29.366  1.00  0.84           C  
ATOM   8956  O   ALA A 570      14.204  48.070  28.595  1.00  0.84           O  
ATOM   8957  CB  ALA A 570      12.520  46.501  29.969  1.00  0.84           C  
ATOM   8958  H   ALA A 570      14.346  47.517  31.940  1.00  0.84           H  
ATOM   8959  HA  ALA A 570      14.292  45.320  29.931  1.00  0.84           H  
ATOM   8960 1HB  ALA A 570      12.305  46.319  28.918  1.00  0.84           H  
ATOM   8961 2HB  ALA A 570      11.976  45.798  30.584  1.00  0.84           H  
ATOM   8962 3HB  ALA A 570      12.230  47.509  30.230  1.00  0.84           H  
ATOM   8963  N   ARG A 571      16.066  47.317  29.582  1.00  0.82           N  
ATOM   8964  CA  ARG A 571      16.963  48.207  28.878  1.00  0.82           C  
ATOM   8965  C   ARG A 571      18.300  47.500  28.770  1.00  0.82           C  
ATOM   8966  O   ARG A 571      18.722  46.831  29.713  1.00  0.82           O  
ATOM   8967  CB  ARG A 571      17.089  49.488  29.691  1.00  0.82           C  
ATOM   8968  CG  ARG A 571      17.784  49.262  31.027  1.00  0.82           C  
ATOM   8969  CD  ARG A 571      17.695  50.416  31.945  1.00  0.82           C  
ATOM   8970  NE  ARG A 571      18.309  50.101  33.226  1.00  0.82           N  
ATOM   8971  CZ  ARG A 571      19.586  50.370  33.605  1.00  0.82           C  
ATOM   8972  NH1 ARG A 571      20.413  51.063  32.840  1.00  0.82           N  
ATOM   8973  NH2 ARG A 571      20.016  49.939  34.781  1.00  0.82           N  
ATOM   8974  H   ARG A 571      16.447  46.666  30.252  1.00  0.82           H  
ATOM   8975  HA  ARG A 571      16.576  48.428  27.882  1.00  0.82           H  
ATOM   8976 1HB  ARG A 571      17.659  50.230  29.140  1.00  0.82           H  
ATOM   8977 2HB  ARG A 571      16.101  49.911  29.885  1.00  0.82           H  
ATOM   8978 1HG  ARG A 571      17.331  48.403  31.527  1.00  0.82           H  
ATOM   8979 2HG  ARG A 571      18.841  49.061  30.841  1.00  0.82           H  
ATOM   8980 1HD  ARG A 571      18.175  51.279  31.526  1.00  0.82           H  
ATOM   8981 2HD  ARG A 571      16.649  50.631  32.124  1.00  0.82           H  
ATOM   8982  HE  ARG A 571      17.733  49.532  33.860  1.00  0.82           H  
ATOM   8983 1HH1 ARG A 571      20.114  51.448  31.933  1.00  0.82           H  
ATOM   8984 2HH1 ARG A 571      21.341  51.262  33.173  1.00  0.82           H  
ATOM   8985 1HH2 ARG A 571      19.403  49.405  35.385  1.00  0.82           H  
ATOM   8986 2HH2 ARG A 571      20.959  50.141  35.076  1.00  0.82           H  
ATOM   8987  N   ARG A 572      18.999  47.693  27.670  1.00  0.83           N  
ATOM   8988  CA  ARG A 572      20.328  47.111  27.533  1.00  0.83           C  
ATOM   8989  C   ARG A 572      21.399  48.071  28.012  1.00  0.83           C  
ATOM   8990  O   ARG A 572      21.574  49.156  27.461  1.00  0.83           O  
ATOM   8991  CB  ARG A 572      20.615  46.749  26.088  1.00  0.83           C  
ATOM   8992  CG  ARG A 572      21.995  46.089  25.835  1.00  0.83           C  
ATOM   8993  CD  ARG A 572      22.166  45.838  24.398  1.00  0.83           C  
ATOM   8994  NE  ARG A 572      23.350  45.069  24.046  1.00  0.83           N  
ATOM   8995  CZ  ARG A 572      24.560  45.504  23.672  1.00  0.83           C  
ATOM   8996  NH1 ARG A 572      24.862  46.741  23.643  1.00  0.83           N  
ATOM   8997  NH2 ARG A 572      25.429  44.592  23.308  1.00  0.83           N  
ATOM   8998  H   ARG A 572      18.586  48.216  26.900  1.00  0.83           H  
ATOM   8999  HA  ARG A 572      20.375  46.204  28.136  1.00  0.83           H  
ATOM   9000 1HB  ARG A 572      19.851  46.055  25.734  1.00  0.83           H  
ATOM   9001 2HB  ARG A 572      20.541  47.637  25.474  1.00  0.83           H  
ATOM   9002 1HG  ARG A 572      22.795  46.755  26.171  1.00  0.83           H  
ATOM   9003 2HG  ARG A 572      22.058  45.139  26.367  1.00  0.83           H  
ATOM   9004 1HD  ARG A 572      21.300  45.293  24.046  1.00  0.83           H  
ATOM   9005 2HD  ARG A 572      22.214  46.772  23.874  1.00  0.83           H  
ATOM   9006  HE  ARG A 572      23.258  44.073  24.028  1.00  0.83           H  
ATOM   9007 1HH1 ARG A 572      24.169  47.429  23.911  1.00  0.83           H  
ATOM   9008 2HH1 ARG A 572      25.779  47.028  23.347  1.00  0.83           H  
ATOM   9009 1HH2 ARG A 572      25.126  43.615  23.327  1.00  0.83           H  
ATOM   9010 2HH2 ARG A 572      26.358  44.816  22.960  1.00  0.83           H  
ATOM   9011  N   GLN A 573      22.151  47.697  29.032  1.00  0.83           N  
ATOM   9012  CA  GLN A 573      23.141  48.647  29.498  1.00  0.83           C  
ATOM   9013  C   GLN A 573      24.442  48.570  28.689  1.00  0.83           C  
ATOM   9014  O   GLN A 573      25.359  47.816  29.004  1.00  0.83           O  
ATOM   9015  CB  GLN A 573      23.405  48.450  30.986  1.00  0.83           C  
ATOM   9016  CG  GLN A 573      24.321  49.510  31.591  1.00  0.83           C  
ATOM   9017  CD  GLN A 573      24.531  49.311  33.091  1.00  0.83           C  
ATOM   9018  OE1 GLN A 573      23.682  48.721  33.765  1.00  0.83           O  
ATOM   9019  NE2 GLN A 573      25.648  49.802  33.620  1.00  0.83           N  
ATOM   9020  H   GLN A 573      22.003  46.803  29.507  1.00  0.83           H  
ATOM   9021  HA  GLN A 573      22.736  49.647  29.374  1.00  0.83           H  
ATOM   9022 1HB  GLN A 573      22.456  48.472  31.526  1.00  0.83           H  
ATOM   9023 2HB  GLN A 573      23.846  47.471  31.148  1.00  0.83           H  
ATOM   9024 1HG  GLN A 573      25.280  49.477  31.091  1.00  0.83           H  
ATOM   9025 2HG  GLN A 573      23.862  50.488  31.440  1.00  0.83           H  
ATOM   9026 1HE2 GLN A 573      25.828  49.692  34.599  1.00  0.83           H  
ATOM   9027 2HE2 GLN A 573      26.314  50.275  33.049  1.00  0.83           H  
ATOM   9028  N   PHE A 574      24.539  49.443  27.687  1.00  0.85           N  
ATOM   9029  CA  PHE A 574      25.686  49.517  26.752  1.00  0.85           C  
ATOM   9030  C   PHE A 574      26.960  49.931  27.467  1.00  0.85           C  
ATOM   9031  O   PHE A 574      28.076  49.573  27.068  1.00  0.85           O  
ATOM   9032  CB  PHE A 574      25.420  50.563  25.661  1.00  0.85           C  
ATOM   9033  CG  PHE A 574      24.456  50.144  24.672  1.00  0.85           C  
ATOM   9034  CD1 PHE A 574      23.176  50.057  25.019  1.00  0.85           C  
ATOM   9035  CD2 PHE A 574      24.820  49.858  23.390  1.00  0.85           C  
ATOM   9036  CE1 PHE A 574      22.238  49.666  24.151  1.00  0.85           C  
ATOM   9037  CE2 PHE A 574      23.880  49.466  22.478  1.00  0.85           C  
ATOM   9038  CZ  PHE A 574      22.568  49.362  22.873  1.00  0.85           C  
ATOM   9039  H   PHE A 574      23.700  49.995  27.516  1.00  0.85           H  
ATOM   9040  HA  PHE A 574      25.835  48.533  26.301  1.00  0.85           H  
ATOM   9041 1HB  PHE A 574      25.058  51.482  26.123  1.00  0.85           H  
ATOM   9042 2HB  PHE A 574      26.355  50.803  25.150  1.00  0.85           H  
ATOM   9043  HD1 PHE A 574      22.911  50.303  26.031  1.00  0.85           H  
ATOM   9044  HD2 PHE A 574      25.859  49.937  23.116  1.00  0.85           H  
ATOM   9045  HE1 PHE A 574      21.231  49.592  24.491  1.00  0.85           H  
ATOM   9046  HE2 PHE A 574      24.168  49.230  21.458  1.00  0.85           H  
ATOM   9047  HZ  PHE A 574      21.801  49.040  22.168  1.00  0.85           H  
ATOM   9048  N   ASN A 575      26.771  50.641  28.570  1.00  0.86           N  
ATOM   9049  CA  ASN A 575      27.857  51.149  29.379  1.00  0.86           C  
ATOM   9050  C   ASN A 575      28.695  50.009  29.942  1.00  0.86           C  
ATOM   9051  O   ASN A 575      29.864  50.203  30.269  1.00  0.86           O  
ATOM   9052  CB  ASN A 575      27.324  52.017  30.495  1.00  0.86           C  
ATOM   9053  CG  ASN A 575      26.780  53.337  29.997  1.00  0.86           C  
ATOM   9054  OD1 ASN A 575      27.083  53.777  28.884  1.00  0.86           O  
ATOM   9055  ND2 ASN A 575      25.978  53.980  30.807  1.00  0.86           N  
ATOM   9056  H   ASN A 575      25.822  50.856  28.834  1.00  0.86           H  
ATOM   9057  HA  ASN A 575      28.503  51.755  28.746  1.00  0.86           H  
ATOM   9058 1HB  ASN A 575      26.538  51.492  31.023  1.00  0.86           H  
ATOM   9059 2HB  ASN A 575      28.123  52.213  31.210  1.00  0.86           H  
ATOM   9060 1HD2 ASN A 575      25.589  54.860  30.530  1.00  0.86           H  
ATOM   9061 2HD2 ASN A 575      25.757  53.597  31.701  1.00  0.86           H  
ATOM   9062  N   LEU A 576      28.118  48.807  30.046  1.00  0.87           N  
ATOM   9063  CA  LEU A 576      28.857  47.686  30.589  1.00  0.87           C  
ATOM   9064  C   LEU A 576      30.038  47.315  29.707  1.00  0.87           C  
ATOM   9065  O   LEU A 576      31.028  46.768  30.183  1.00  0.87           O  
ATOM   9066  CB  LEU A 576      27.948  46.487  30.754  1.00  0.87           C  
ATOM   9067  CG  LEU A 576      26.879  46.661  31.816  1.00  0.87           C  
ATOM   9068  CD1 LEU A 576      25.986  45.482  31.830  1.00  0.87           C  
ATOM   9069  CD2 LEU A 576      27.518  46.874  33.155  1.00  0.87           C  
ATOM   9070  H   LEU A 576      27.159  48.649  29.730  1.00  0.87           H  
ATOM   9071  HA  LEU A 576      29.219  47.974  31.564  1.00  0.87           H  
ATOM   9072 1HB  LEU A 576      27.444  46.317  29.804  1.00  0.87           H  
ATOM   9073 2HB  LEU A 576      28.537  45.620  30.989  1.00  0.87           H  
ATOM   9074  HG  LEU A 576      26.291  47.509  31.572  1.00  0.87           H  
ATOM   9075 1HD1 LEU A 576      25.210  45.622  32.584  1.00  0.87           H  
ATOM   9076 2HD1 LEU A 576      25.523  45.370  30.859  1.00  0.87           H  
ATOM   9077 3HD1 LEU A 576      26.579  44.611  32.066  1.00  0.87           H  
ATOM   9078 1HD2 LEU A 576      26.743  47.013  33.909  1.00  0.87           H  
ATOM   9079 2HD2 LEU A 576      28.109  46.021  33.408  1.00  0.87           H  
ATOM   9080 3HD2 LEU A 576      28.149  47.760  33.114  1.00  0.87           H  
ATOM   9081  N   VAL A 577      29.921  47.595  28.412  1.00  0.86           N  
ATOM   9082  CA  VAL A 577      30.960  47.299  27.447  1.00  0.86           C  
ATOM   9083  C   VAL A 577      31.896  48.487  27.296  1.00  0.86           C  
ATOM   9084  O   VAL A 577      33.114  48.319  27.220  1.00  0.86           O  
ATOM   9085  CB  VAL A 577      30.346  46.940  26.095  1.00  0.86           C  
ATOM   9086  CG1 VAL A 577      31.420  46.771  25.086  1.00  0.86           C  
ATOM   9087  CG2 VAL A 577      29.554  45.657  26.248  1.00  0.86           C  
ATOM   9088  H   VAL A 577      29.090  48.080  28.078  1.00  0.86           H  
ATOM   9089  HA  VAL A 577      31.535  46.445  27.806  1.00  0.86           H  
ATOM   9090  HB  VAL A 577      29.692  47.751  25.763  1.00  0.86           H  
ATOM   9091 1HG1 VAL A 577      30.963  46.525  24.136  1.00  0.86           H  
ATOM   9092 2HG1 VAL A 577      31.978  47.704  24.991  1.00  0.86           H  
ATOM   9093 3HG1 VAL A 577      32.087  45.978  25.399  1.00  0.86           H  
ATOM   9094 1HG2 VAL A 577      29.108  45.386  25.292  1.00  0.86           H  
ATOM   9095 2HG2 VAL A 577      30.222  44.859  26.578  1.00  0.86           H  
ATOM   9096 3HG2 VAL A 577      28.766  45.800  26.990  1.00  0.86           H  
ATOM   9097  N   ASP A 578      31.315  49.692  27.212  1.00  0.83           N  
ATOM   9098  CA  ASP A 578      32.110  50.913  27.048  1.00  0.83           C  
ATOM   9099  C   ASP A 578      33.013  51.208  28.251  1.00  0.83           C  
ATOM   9100  O   ASP A 578      34.060  51.836  28.106  1.00  0.83           O  
ATOM   9101  CB  ASP A 578      31.227  52.135  26.797  1.00  0.83           C  
ATOM   9102  CG  ASP A 578      30.563  52.137  25.417  1.00  0.83           C  
ATOM   9103  OD1 ASP A 578      30.923  51.323  24.600  1.00  0.83           O  
ATOM   9104  OD2 ASP A 578      29.724  52.979  25.165  1.00  0.83           O  
ATOM   9105  H   ASP A 578      30.298  49.751  27.269  1.00  0.83           H  
ATOM   9106  HA  ASP A 578      32.752  50.778  26.178  1.00  0.83           H  
ATOM   9107 1HB  ASP A 578      30.455  52.176  27.558  1.00  0.83           H  
ATOM   9108 2HB  ASP A 578      31.828  53.037  26.899  1.00  0.83           H  
ATOM   9109  N   ASP A 579      32.604  50.777  29.446  1.00  0.80           N  
ATOM   9110  CA  ASP A 579      33.386  51.017  30.650  1.00  0.80           C  
ATOM   9111  C   ASP A 579      34.594  50.090  30.718  1.00  0.80           C  
ATOM   9112  O   ASP A 579      34.478  48.876  30.909  1.00  0.80           O  
ATOM   9113  CB  ASP A 579      32.515  50.865  31.902  1.00  0.80           C  
ATOM   9114  CG  ASP A 579      33.244  51.196  33.252  1.00  0.80           C  
ATOM   9115  OD1 ASP A 579      34.470  51.244  33.286  1.00  0.80           O  
ATOM   9116  OD2 ASP A 579      32.557  51.402  34.232  1.00  0.80           O  
ATOM   9117  H   ASP A 579      31.709  50.301  29.540  1.00  0.80           H  
ATOM   9118  HA  ASP A 579      33.748  52.043  30.617  1.00  0.80           H  
ATOM   9119 1HB  ASP A 579      31.641  51.514  31.809  1.00  0.80           H  
ATOM   9120 2HB  ASP A 579      32.144  49.849  31.941  1.00  0.80           H  
ATOM   9121  N   ASP A 580      35.778  50.695  30.594  1.00  0.77           N  
ATOM   9122  CA  ASP A 580      37.044  49.974  30.554  1.00  0.77           C  
ATOM   9123  C   ASP A 580      37.302  49.104  31.768  1.00  0.77           C  
ATOM   9124  O   ASP A 580      38.036  48.116  31.658  1.00  0.77           O  
ATOM   9125  CB  ASP A 580      38.233  50.924  30.401  1.00  0.77           C  
ATOM   9126  CG  ASP A 580      38.388  51.535  28.998  1.00  0.77           C  
ATOM   9127  OD1 ASP A 580      37.751  51.068  28.083  1.00  0.77           O  
ATOM   9128  OD2 ASP A 580      39.160  52.459  28.864  1.00  0.77           O  
ATOM   9129  H   ASP A 580      35.782  51.699  30.477  1.00  0.77           H  
ATOM   9130  HA  ASP A 580      37.025  49.338  29.689  1.00  0.77           H  
ATOM   9131 1HB  ASP A 580      38.130  51.736  31.120  1.00  0.77           H  
ATOM   9132 2HB  ASP A 580      39.151  50.391  30.648  1.00  0.77           H  
ATOM   9133  N   LEU A 581      36.685  49.439  32.906  1.00  0.74           N  
ATOM   9134  CA  LEU A 581      36.920  48.687  34.121  1.00  0.74           C  
ATOM   9135  C   LEU A 581      36.111  47.406  34.236  1.00  0.74           C  
ATOM   9136  O   LEU A 581      36.205  46.721  35.257  1.00  0.74           O  
ATOM   9137  CB  LEU A 581      36.671  49.527  35.374  1.00  0.74           C  
ATOM   9138  CG  LEU A 581      37.647  50.672  35.612  1.00  0.74           C  
ATOM   9139  CD1 LEU A 581      37.197  51.471  36.827  1.00  0.74           C  
ATOM   9140  CD2 LEU A 581      39.046  50.092  35.827  1.00  0.74           C  
ATOM   9141  H   LEU A 581      36.017  50.224  32.931  1.00  0.74           H  
ATOM   9142  HA  LEU A 581      37.972  48.440  34.116  1.00  0.74           H  
ATOM   9143 1HB  LEU A 581      35.666  49.960  35.295  1.00  0.74           H  
ATOM   9144 2HB  LEU A 581      36.697  48.875  36.245  1.00  0.74           H  
ATOM   9145  HG  LEU A 581      37.650  51.337  34.746  1.00  0.74           H  
ATOM   9146 1HD1 LEU A 581      37.889  52.294  36.999  1.00  0.74           H  
ATOM   9147 2HD1 LEU A 581      36.195  51.868  36.644  1.00  0.74           H  
ATOM   9148 3HD1 LEU A 581      37.178  50.824  37.699  1.00  0.74           H  
ATOM   9149 1HD2 LEU A 581      39.754  50.902  35.998  1.00  0.74           H  
ATOM   9150 2HD2 LEU A 581      39.039  49.433  36.687  1.00  0.74           H  
ATOM   9151 3HD2 LEU A 581      39.346  49.528  34.942  1.00  0.74           H  
ATOM   9152  N   LEU A 582      35.278  47.092  33.249  1.00  0.71           N  
ATOM   9153  CA  LEU A 582      34.494  45.871  33.348  1.00  0.71           C  
ATOM   9154  C   LEU A 582      34.958  44.760  32.411  1.00  0.71           C  
ATOM   9155  O   LEU A 582      35.329  44.984  31.260  1.00  0.71           O  
ATOM   9156  CB  LEU A 582      33.043  46.186  33.111  1.00  0.71           C  
ATOM   9157  CG  LEU A 582      32.458  47.217  34.062  1.00  0.71           C  
ATOM   9158  CD1 LEU A 582      31.085  47.535  33.646  1.00  0.71           C  
ATOM   9159  CD2 LEU A 582      32.478  46.661  35.464  1.00  0.71           C  
ATOM   9160  H   LEU A 582      35.183  47.700  32.429  1.00  0.71           H  
ATOM   9161  HA  LEU A 582      34.578  45.492  34.356  1.00  0.71           H  
ATOM   9162 1HB  LEU A 582      32.890  46.514  32.077  1.00  0.71           H  
ATOM   9163 2HB  LEU A 582      32.526  45.279  33.291  1.00  0.71           H  
ATOM   9164  HG  LEU A 582      33.048  48.139  34.018  1.00  0.71           H  
ATOM   9165 1HD1 LEU A 582      30.660  48.285  34.310  1.00  0.71           H  
ATOM   9166 2HD1 LEU A 582      31.129  47.923  32.641  1.00  0.71           H  
ATOM   9167 3HD1 LEU A 582      30.481  46.646  33.668  1.00  0.71           H  
ATOM   9168 1HD2 LEU A 582      32.061  47.392  36.155  1.00  0.71           H  
ATOM   9169 2HD2 LEU A 582      31.890  45.742  35.504  1.00  0.71           H  
ATOM   9170 3HD2 LEU A 582      33.500  46.446  35.741  1.00  0.71           H  
ATOM   9171  N   ARG A 583      34.833  43.523  32.887  1.00  0.70           N  
ATOM   9172  CA  ARG A 583      35.229  42.328  32.146  1.00  0.70           C  
ATOM   9173  C   ARG A 583      34.286  42.004  30.991  1.00  0.70           C  
ATOM   9174  O   ARG A 583      34.638  41.253  30.079  1.00  0.70           O  
ATOM   9175  CB  ARG A 583      35.374  41.143  33.090  1.00  0.70           C  
ATOM   9176  CG  ARG A 583      36.555  41.268  34.024  1.00  0.70           C  
ATOM   9177  CD  ARG A 583      36.690  40.159  34.984  1.00  0.70           C  
ATOM   9178  NE  ARG A 583      36.944  38.903  34.310  1.00  0.70           N  
ATOM   9179  CZ  ARG A 583      38.152  38.457  33.885  1.00  0.70           C  
ATOM   9180  NH1 ARG A 583      39.239  39.171  34.058  1.00  0.70           N  
ATOM   9181  NH2 ARG A 583      38.220  37.294  33.285  1.00  0.70           N  
ATOM   9182  H   ARG A 583      34.490  43.402  33.833  1.00  0.70           H  
ATOM   9183  HA  ARG A 583      36.212  42.523  31.728  1.00  0.70           H  
ATOM   9184 1HB  ARG A 583      34.483  41.047  33.704  1.00  0.70           H  
ATOM   9185 2HB  ARG A 583      35.487  40.229  32.518  1.00  0.70           H  
ATOM   9186 1HG  ARG A 583      37.460  41.284  33.433  1.00  0.70           H  
ATOM   9187 2HG  ARG A 583      36.459  42.191  34.579  1.00  0.70           H  
ATOM   9188 1HD  ARG A 583      37.518  40.362  35.665  1.00  0.70           H  
ATOM   9189 2HD  ARG A 583      35.766  40.066  35.559  1.00  0.70           H  
ATOM   9190  HE  ARG A 583      36.151  38.305  34.147  1.00  0.70           H  
ATOM   9191 1HH1 ARG A 583      39.187  40.064  34.521  1.00  0.70           H  
ATOM   9192 2HH1 ARG A 583      40.131  38.811  33.742  1.00  0.70           H  
ATOM   9193 1HH2 ARG A 583      37.388  36.756  33.166  1.00  0.70           H  
ATOM   9194 2HH2 ARG A 583      39.104  36.919  32.929  1.00  0.70           H  
ATOM   9195  N   TYR A 584      33.142  42.677  30.955  1.00  0.69           N  
ATOM   9196  CA  TYR A 584      32.158  42.500  29.892  1.00  0.69           C  
ATOM   9197  C   TYR A 584      32.793  42.994  28.598  1.00  0.69           C  
ATOM   9198  O   TYR A 584      32.470  42.535  27.496  1.00  0.69           O  
ATOM   9199  CB  TYR A 584      30.955  43.378  30.161  1.00  0.69           C  
ATOM   9200  CG  TYR A 584      30.117  43.036  31.396  1.00  0.69           C  
ATOM   9201  CD1 TYR A 584      30.212  43.896  32.428  1.00  0.69           C  
ATOM   9202  CD2 TYR A 584      29.294  41.930  31.515  1.00  0.69           C  
ATOM   9203  CE1 TYR A 584      29.547  43.706  33.595  1.00  0.69           C  
ATOM   9204  CE2 TYR A 584      28.597  41.733  32.705  1.00  0.69           C  
ATOM   9205  CZ  TYR A 584      28.740  42.629  33.740  1.00  0.69           C  
ATOM   9206  OH  TYR A 584      28.077  42.453  34.921  1.00  0.69           O  
ATOM   9207  H   TYR A 584      32.933  43.306  31.717  1.00  0.69           H  
ATOM   9208  HA  TYR A 584      31.885  41.448  29.793  1.00  0.69           H  
ATOM   9209 1HB  TYR A 584      31.325  44.379  30.311  1.00  0.69           H  
ATOM   9210 2HB  TYR A 584      30.342  43.426  29.302  1.00  0.69           H  
ATOM   9211  HD1 TYR A 584      30.829  44.747  32.298  1.00  0.69           H  
ATOM   9212  HD2 TYR A 584      29.189  41.219  30.708  1.00  0.69           H  
ATOM   9213  HE1 TYR A 584      29.655  44.423  34.407  1.00  0.69           H  
ATOM   9214  HE2 TYR A 584      27.946  40.865  32.823  1.00  0.69           H  
ATOM   9215  HH  TYR A 584      28.365  43.112  35.557  1.00  0.69           H  
ATOM   9216  N   ARG A 585      33.718  43.951  28.747  1.00  0.68           N  
ATOM   9217  CA  ARG A 585      34.454  44.518  27.645  1.00  0.68           C  
ATOM   9218  C   ARG A 585      35.234  43.418  26.935  1.00  0.68           C  
ATOM   9219  O   ARG A 585      35.354  43.425  25.712  1.00  0.68           O  
ATOM   9220  CB  ARG A 585      35.377  45.622  28.133  1.00  0.68           C  
ATOM   9221  CG  ARG A 585      36.153  46.316  27.048  1.00  0.68           C  
ATOM   9222  CD  ARG A 585      36.947  47.461  27.575  1.00  0.68           C  
ATOM   9223  NE  ARG A 585      38.015  47.050  28.535  1.00  0.68           N  
ATOM   9224  CZ  ARG A 585      39.166  46.488  28.153  1.00  0.68           C  
ATOM   9225  NH1 ARG A 585      39.362  46.255  26.875  1.00  0.68           N  
ATOM   9226  NH2 ARG A 585      40.083  46.182  29.051  1.00  0.68           N  
ATOM   9227  H   ARG A 585      33.971  44.287  29.677  1.00  0.68           H  
ATOM   9228  HA  ARG A 585      33.743  44.958  26.944  1.00  0.68           H  
ATOM   9229 1HB  ARG A 585      34.796  46.378  28.674  1.00  0.68           H  
ATOM   9230 2HB  ARG A 585      36.102  45.205  28.832  1.00  0.68           H  
ATOM   9231 1HG  ARG A 585      36.837  45.606  26.575  1.00  0.68           H  
ATOM   9232 2HG  ARG A 585      35.454  46.704  26.303  1.00  0.68           H  
ATOM   9233 1HD  ARG A 585      37.414  48.003  26.754  1.00  0.68           H  
ATOM   9234 2HD  ARG A 585      36.250  48.120  28.083  1.00  0.68           H  
ATOM   9235  HE  ARG A 585      37.898  47.255  29.548  1.00  0.68           H  
ATOM   9236 1HH1 ARG A 585      38.634  46.516  26.213  1.00  0.68           H  
ATOM   9237 2HH1 ARG A 585      40.220  45.825  26.546  1.00  0.68           H  
ATOM   9238 1HH2 ARG A 585      39.909  46.381  30.032  1.00  0.68           H  
ATOM   9239 2HH2 ARG A 585      40.954  45.767  28.761  1.00  0.68           H  
ATOM   9240  N   HIS A 586      35.795  42.475  27.709  1.00  0.68           N  
ATOM   9241  CA  HIS A 586      36.607  41.411  27.144  1.00  0.68           C  
ATOM   9242  C   HIS A 586      35.724  40.447  26.371  1.00  0.68           C  
ATOM   9243  O   HIS A 586      36.101  39.965  25.299  1.00  0.68           O  
ATOM   9244  CB  HIS A 586      37.367  40.654  28.235  1.00  0.68           C  
ATOM   9245  CG  HIS A 586      38.532  41.394  28.855  1.00  0.68           C  
ATOM   9246  ND1 HIS A 586      39.648  41.771  28.133  1.00  0.68           N  
ATOM   9247  CD2 HIS A 586      38.774  41.770  30.133  1.00  0.68           C  
ATOM   9248  CE1 HIS A 586      40.512  42.350  28.932  1.00  0.68           C  
ATOM   9249  NE2 HIS A 586      40.015  42.364  30.155  1.00  0.68           N  
ATOM   9250  H   HIS A 586      35.614  42.459  28.706  1.00  0.68           H  
ATOM   9251  HA  HIS A 586      37.338  41.830  26.452  1.00  0.68           H  
ATOM   9252 1HB  HIS A 586      36.684  40.383  29.033  1.00  0.68           H  
ATOM   9253 2HB  HIS A 586      37.720  39.743  27.820  1.00  0.68           H  
ATOM   9254  HD1 HIS A 586      39.859  41.606  27.148  1.00  0.68           H  
ATOM   9255  HD2 HIS A 586      38.208  41.670  31.050  1.00  0.68           H  
ATOM   9256  HE1 HIS A 586      41.460  42.711  28.535  1.00  0.68           H  
ATOM   9257  N   LEU A 587      34.518  40.192  26.881  1.00  0.68           N  
ATOM   9258  CA  LEU A 587      33.604  39.332  26.139  1.00  0.68           C  
ATOM   9259  C   LEU A 587      33.252  39.982  24.795  1.00  0.68           C  
ATOM   9260  O   LEU A 587      33.202  39.298  23.763  1.00  0.68           O  
ATOM   9261  CB  LEU A 587      32.350  39.027  26.965  1.00  0.68           C  
ATOM   9262  CG  LEU A 587      32.537  38.055  28.158  1.00  0.68           C  
ATOM   9263  CD1 LEU A 587      31.269  38.022  29.027  1.00  0.68           C  
ATOM   9264  CD2 LEU A 587      32.796  36.665  27.577  1.00  0.68           C  
ATOM   9265  H   LEU A 587      34.261  40.598  27.785  1.00  0.68           H  
ATOM   9266  HA  LEU A 587      34.110  38.389  25.938  1.00  0.68           H  
ATOM   9267 1HB  LEU A 587      31.959  39.966  27.363  1.00  0.68           H  
ATOM   9268 2HB  LEU A 587      31.595  38.599  26.306  1.00  0.68           H  
ATOM   9269  HG  LEU A 587      33.378  38.373  28.781  1.00  0.68           H  
ATOM   9270 1HD1 LEU A 587      31.398  37.323  29.848  1.00  0.68           H  
ATOM   9271 2HD1 LEU A 587      31.085  39.017  29.431  1.00  0.68           H  
ATOM   9272 3HD1 LEU A 587      30.418  37.712  28.419  1.00  0.68           H  
ATOM   9273 1HD2 LEU A 587      32.916  35.946  28.373  1.00  0.68           H  
ATOM   9274 2HD2 LEU A 587      31.957  36.379  26.971  1.00  0.68           H  
ATOM   9275 3HD2 LEU A 587      33.698  36.688  26.964  1.00  0.68           H  
ATOM   9276  N   ASN A 588      33.082  41.311  24.803  1.00  0.67           N  
ATOM   9277  CA  ASN A 588      32.794  42.063  23.586  1.00  0.67           C  
ATOM   9278  C   ASN A 588      33.958  41.971  22.595  1.00  0.67           C  
ATOM   9279  O   ASN A 588      33.752  41.620  21.425  1.00  0.67           O  
ATOM   9280  CB  ASN A 588      32.501  43.511  23.906  1.00  0.67           C  
ATOM   9281  CG  ASN A 588      32.036  44.295  22.727  1.00  0.67           C  
ATOM   9282  OD1 ASN A 588      30.983  43.997  22.164  1.00  0.67           O  
ATOM   9283  ND2 ASN A 588      32.794  45.299  22.344  1.00  0.67           N  
ATOM   9284  H   ASN A 588      33.115  41.806  25.696  1.00  0.67           H  
ATOM   9285  HA  ASN A 588      31.917  41.623  23.107  1.00  0.67           H  
ATOM   9286 1HB  ASN A 588      31.740  43.554  24.690  1.00  0.67           H  
ATOM   9287 2HB  ASN A 588      33.391  43.986  24.298  1.00  0.67           H  
ATOM   9288 1HD2 ASN A 588      32.525  45.870  21.568  1.00  0.67           H  
ATOM   9289 2HD2 ASN A 588      33.638  45.502  22.840  1.00  0.67           H  
ATOM   9290  N   GLU A 589      35.187  42.264  23.065  1.00  0.67           N  
ATOM   9291  CA  GLU A 589      36.350  42.213  22.180  1.00  0.67           C  
ATOM   9292  C   GLU A 589      36.547  40.814  21.625  1.00  0.67           C  
ATOM   9293  O   GLU A 589      36.903  40.652  20.455  1.00  0.67           O  
ATOM   9294  CB  GLU A 589      37.651  42.657  22.878  1.00  0.67           C  
ATOM   9295  CG  GLU A 589      37.776  44.165  23.174  1.00  0.67           C  
ATOM   9296  CD  GLU A 589      39.129  44.552  23.790  1.00  0.67           C  
ATOM   9297  OE1 GLU A 589      39.866  43.683  24.175  1.00  0.67           O  
ATOM   9298  OE2 GLU A 589      39.416  45.729  23.860  1.00  0.67           O  
ATOM   9299  H   GLU A 589      35.300  42.543  24.040  1.00  0.67           H  
ATOM   9300  HA  GLU A 589      36.170  42.886  21.343  1.00  0.67           H  
ATOM   9301 1HB  GLU A 589      37.740  42.127  23.831  1.00  0.67           H  
ATOM   9302 2HB  GLU A 589      38.502  42.370  22.269  1.00  0.67           H  
ATOM   9303 1HG  GLU A 589      37.638  44.719  22.247  1.00  0.67           H  
ATOM   9304 2HG  GLU A 589      36.977  44.452  23.859  1.00  0.67           H  
ATOM   9305  N   PHE A 590      36.294  39.799  22.442  1.00  0.67           N  
ATOM   9306  CA  PHE A 590      36.412  38.440  21.965  1.00  0.67           C  
ATOM   9307  C   PHE A 590      35.441  38.198  20.847  1.00  0.67           C  
ATOM   9308  O   PHE A 590      35.804  37.615  19.826  1.00  0.67           O  
ATOM   9309  CB  PHE A 590      36.196  37.411  23.039  1.00  0.67           C  
ATOM   9310  CG  PHE A 590      36.351  36.053  22.486  1.00  0.67           C  
ATOM   9311  CD1 PHE A 590      37.607  35.574  22.176  1.00  0.67           C  
ATOM   9312  CD2 PHE A 590      35.275  35.236  22.300  1.00  0.67           C  
ATOM   9313  CE1 PHE A 590      37.774  34.317  21.692  1.00  0.67           C  
ATOM   9314  CE2 PHE A 590      35.444  33.969  21.828  1.00  0.67           C  
ATOM   9315  CZ  PHE A 590      36.682  33.515  21.520  1.00  0.67           C  
ATOM   9316  H   PHE A 590      36.032  39.968  23.412  1.00  0.67           H  
ATOM   9317  HA  PHE A 590      37.409  38.295  21.565  1.00  0.67           H  
ATOM   9318 1HB  PHE A 590      36.911  37.555  23.840  1.00  0.67           H  
ATOM   9319 2HB  PHE A 590      35.195  37.512  23.459  1.00  0.67           H  
ATOM   9320  HD1 PHE A 590      38.460  36.212  22.318  1.00  0.67           H  
ATOM   9321  HD2 PHE A 590      34.280  35.602  22.548  1.00  0.67           H  
ATOM   9322  HE1 PHE A 590      38.773  33.958  21.450  1.00  0.67           H  
ATOM   9323  HE2 PHE A 590      34.583  33.318  21.700  1.00  0.67           H  
ATOM   9324  HZ  PHE A 590      36.793  32.523  21.145  1.00  0.67           H  
ATOM   9325  N   ASP A 591      34.185  38.608  21.027  1.00  0.68           N  
ATOM   9326  CA  ASP A 591      33.238  38.330  19.977  1.00  0.68           C  
ATOM   9327  C   ASP A 591      33.663  39.044  18.704  1.00  0.68           C  
ATOM   9328  O   ASP A 591      33.536  38.485  17.614  1.00  0.68           O  
ATOM   9329  CB  ASP A 591      31.835  38.763  20.386  1.00  0.68           C  
ATOM   9330  CG  ASP A 591      30.736  38.097  19.541  1.00  0.68           C  
ATOM   9331  OD1 ASP A 591      30.607  36.900  19.641  1.00  0.68           O  
ATOM   9332  OD2 ASP A 591      30.089  38.744  18.772  1.00  0.68           O  
ATOM   9333  H   ASP A 591      33.893  39.080  21.886  1.00  0.68           H  
ATOM   9334  HA  ASP A 591      33.242  37.274  19.781  1.00  0.68           H  
ATOM   9335 1HB  ASP A 591      31.679  38.528  21.437  1.00  0.68           H  
ATOM   9336 2HB  ASP A 591      31.751  39.850  20.286  1.00  0.68           H  
ATOM   9337  N   ALA A 592      34.240  40.247  18.831  1.00  0.69           N  
ATOM   9338  CA  ALA A 592      34.699  40.949  17.642  1.00  0.69           C  
ATOM   9339  C   ALA A 592      35.782  40.130  16.951  1.00  0.69           C  
ATOM   9340  O   ALA A 592      35.774  39.959  15.729  1.00  0.69           O  
ATOM   9341  CB  ALA A 592      35.249  42.314  18.011  1.00  0.69           C  
ATOM   9342  H   ALA A 592      34.318  40.678  19.753  1.00  0.69           H  
ATOM   9343  HA  ALA A 592      33.852  41.065  16.962  1.00  0.69           H  
ATOM   9344 1HB  ALA A 592      35.572  42.832  17.109  1.00  0.69           H  
ATOM   9345 2HB  ALA A 592      34.493  42.887  18.508  1.00  0.69           H  
ATOM   9346 3HB  ALA A 592      36.094  42.195  18.679  1.00  0.69           H  
ATOM   9347  N   ALA A 593      36.699  39.574  17.756  1.00  0.71           N  
ATOM   9348  CA  ALA A 593      37.784  38.760  17.235  1.00  0.71           C  
ATOM   9349  C   ALA A 593      37.242  37.537  16.534  1.00  0.71           C  
ATOM   9350  O   ALA A 593      37.722  37.167  15.457  1.00  0.71           O  
ATOM   9351  CB  ALA A 593      38.717  38.338  18.351  1.00  0.71           C  
ATOM   9352  H   ALA A 593      36.653  39.753  18.760  1.00  0.71           H  
ATOM   9353  HA  ALA A 593      38.335  39.357  16.511  1.00  0.71           H  
ATOM   9354 1HB  ALA A 593      39.536  37.753  17.945  1.00  0.71           H  
ATOM   9355 2HB  ALA A 593      39.103  39.231  18.837  1.00  0.71           H  
ATOM   9356 3HB  ALA A 593      38.175  37.740  19.079  1.00  0.71           H  
ATOM   9357  N   MET A 594      36.202  36.923  17.102  1.00  0.73           N  
ATOM   9358  CA  MET A 594      35.661  35.754  16.447  1.00  0.73           C  
ATOM   9359  C   MET A 594      35.062  36.125  15.120  1.00  0.73           C  
ATOM   9360  O   MET A 594      35.308  35.437  14.135  1.00  0.73           O  
ATOM   9361  CB  MET A 594      34.560  35.065  17.247  1.00  0.73           C  
ATOM   9362  CG  MET A 594      34.946  34.337  18.454  1.00  0.73           C  
ATOM   9363  SD  MET A 594      33.535  33.356  19.067  1.00  0.73           S  
ATOM   9364  CE  MET A 594      32.543  34.650  19.687  1.00  0.73           C  
ATOM   9365  H   MET A 594      35.833  37.252  17.994  1.00  0.73           H  
ATOM   9366  HA  MET A 594      36.470  35.048  16.267  1.00  0.73           H  
ATOM   9367 1HB  MET A 594      33.828  35.817  17.556  1.00  0.73           H  
ATOM   9368 2HB  MET A 594      34.033  34.363  16.599  1.00  0.73           H  
ATOM   9369 1HG  MET A 594      35.769  33.682  18.243  1.00  0.73           H  
ATOM   9370 2HG  MET A 594      35.247  35.056  19.213  1.00  0.73           H  
ATOM   9371 1HE  MET A 594      31.638  34.273  20.090  1.00  0.73           H  
ATOM   9372 2HE  MET A 594      33.072  35.178  20.460  1.00  0.73           H  
ATOM   9373 3HE  MET A 594      32.307  35.334  18.868  1.00  0.73           H  
ATOM   9374  N   GLN A 595      34.339  37.245  15.049  1.00  0.76           N  
ATOM   9375  CA  GLN A 595      33.684  37.543  13.788  1.00  0.76           C  
ATOM   9376  C   GLN A 595      34.714  37.907  12.732  1.00  0.76           C  
ATOM   9377  O   GLN A 595      34.566  37.570  11.546  1.00  0.76           O  
ATOM   9378  CB  GLN A 595      32.645  38.654  13.928  1.00  0.76           C  
ATOM   9379  CG  GLN A 595      31.518  38.331  14.895  1.00  0.76           C  
ATOM   9380  CD  GLN A 595      31.042  36.923  14.773  1.00  0.76           C  
ATOM   9381  OE1 GLN A 595      31.105  36.294  13.717  1.00  0.76           O  
ATOM   9382  NE2 GLN A 595      30.592  36.385  15.895  1.00  0.76           N  
ATOM   9383  H   GLN A 595      34.181  37.827  15.879  1.00  0.76           H  
ATOM   9384  HA  GLN A 595      33.165  36.645  13.453  1.00  0.76           H  
ATOM   9385 1HB  GLN A 595      33.137  39.559  14.297  1.00  0.76           H  
ATOM   9386 2HB  GLN A 595      32.207  38.889  12.960  1.00  0.76           H  
ATOM   9387 1HG  GLN A 595      31.854  38.486  15.906  1.00  0.76           H  
ATOM   9388 2HG  GLN A 595      30.681  39.008  14.681  1.00  0.76           H  
ATOM   9389 1HE2 GLN A 595      30.306  35.406  15.907  1.00  0.76           H  
ATOM   9390 2HE2 GLN A 595      30.568  36.938  16.759  1.00  0.76           H  
ATOM   9391  N   ASN A 596      35.803  38.545  13.160  1.00  0.79           N  
ATOM   9392  CA  ASN A 596      36.852  38.876  12.222  1.00  0.79           C  
ATOM   9393  C   ASN A 596      37.465  37.586  11.687  1.00  0.79           C  
ATOM   9394  O   ASN A 596      37.692  37.455  10.482  1.00  0.79           O  
ATOM   9395  CB  ASN A 596      37.894  39.739  12.903  1.00  0.79           C  
ATOM   9396  CG  ASN A 596      37.383  41.133  13.153  1.00  0.79           C  
ATOM   9397  OD1 ASN A 596      36.446  41.591  12.487  1.00  0.79           O  
ATOM   9398  ND2 ASN A 596      37.968  41.814  14.105  1.00  0.79           N  
ATOM   9399  H   ASN A 596      35.883  38.830  14.138  1.00  0.79           H  
ATOM   9400  HA  ASN A 596      36.422  39.419  11.381  1.00  0.79           H  
ATOM   9401 1HB  ASN A 596      38.176  39.289  13.857  1.00  0.79           H  
ATOM   9402 2HB  ASN A 596      38.787  39.789  12.285  1.00  0.79           H  
ATOM   9403 1HD2 ASN A 596      37.657  42.741  14.316  1.00  0.79           H  
ATOM   9404 2HD2 ASN A 596      38.715  41.406  14.624  1.00  0.79           H  
ATOM   9405  N   CYS A 597      37.659  36.600  12.572  1.00  0.83           N  
ATOM   9406  CA  CYS A 597      38.241  35.325  12.178  1.00  0.83           C  
ATOM   9407  C   CYS A 597      37.296  34.539  11.269  1.00  0.83           C  
ATOM   9408  O   CYS A 597      37.737  33.942  10.284  1.00  0.83           O  
ATOM   9409  CB  CYS A 597      38.559  34.478  13.407  1.00  0.83           C  
ATOM   9410  SG  CYS A 597      39.865  35.139  14.452  1.00  0.83           S  
ATOM   9411  H   CYS A 597      37.444  36.758  13.558  1.00  0.83           H  
ATOM   9412  HA  CYS A 597      39.167  35.520  11.640  1.00  0.83           H  
ATOM   9413 1HB  CYS A 597      37.663  34.344  14.013  1.00  0.83           H  
ATOM   9414 2HB  CYS A 597      38.881  33.521  13.077  1.00  0.83           H  
ATOM   9415  HG  CYS A 597      39.111  36.160  14.938  1.00  0.83           H  
ATOM   9416  N   GLU A 598      35.983  34.580  11.554  1.00  0.86           N  
ATOM   9417  CA  GLU A 598      35.028  33.826  10.744  1.00  0.86           C  
ATOM   9418  C   GLU A 598      35.040  34.362   9.330  1.00  0.86           C  
ATOM   9419  O   GLU A 598      34.964  33.600   8.359  1.00  0.86           O  
ATOM   9420  CB  GLU A 598      33.572  33.990  11.245  1.00  0.86           C  
ATOM   9421  CG  GLU A 598      33.164  33.388  12.617  1.00  0.86           C  
ATOM   9422  CD  GLU A 598      33.198  31.920  12.729  1.00  0.86           C  
ATOM   9423  OE1 GLU A 598      32.679  31.267  11.877  1.00  0.86           O  
ATOM   9424  OE2 GLU A 598      33.732  31.433  13.697  1.00  0.86           O  
ATOM   9425  H   GLU A 598      35.660  35.094  12.372  1.00  0.86           H  
ATOM   9426  HA  GLU A 598      35.313  32.780  10.727  1.00  0.86           H  
ATOM   9427 1HB  GLU A 598      33.343  35.058  11.302  1.00  0.86           H  
ATOM   9428 2HB  GLU A 598      32.896  33.566  10.502  1.00  0.86           H  
ATOM   9429 1HG  GLU A 598      33.807  33.781  13.375  1.00  0.86           H  
ATOM   9430 2HG  GLU A 598      32.162  33.739  12.838  1.00  0.86           H  
ATOM   9431  N   SER A 599      35.170  35.688   9.208  1.00  0.89           N  
ATOM   9432  CA  SER A 599      35.171  36.329   7.909  1.00  0.89           C  
ATOM   9433  C   SER A 599      36.465  36.090   7.142  1.00  0.89           C  
ATOM   9434  O   SER A 599      36.430  35.644   5.990  1.00  0.89           O  
ATOM   9435  CB  SER A 599      34.969  37.818   8.090  1.00  0.89           C  
ATOM   9436  OG  SER A 599      33.712  38.078   8.655  1.00  0.89           O  
ATOM   9437  H   SER A 599      35.220  36.268  10.049  1.00  0.89           H  
ATOM   9438  HA  SER A 599      34.346  35.922   7.327  1.00  0.89           H  
ATOM   9439 1HB  SER A 599      35.751  38.219   8.739  1.00  0.89           H  
ATOM   9440 2HB  SER A 599      35.052  38.314   7.127  1.00  0.89           H  
ATOM   9441  HG  SER A 599      33.811  37.855   9.611  1.00  0.89           H  
ATOM   9442  N   LYS A 600      37.608  36.288   7.805  1.00  0.90           N  
ATOM   9443  CA  LYS A 600      38.908  36.147   7.156  1.00  0.90           C  
ATOM   9444  C   LYS A 600      39.159  34.753   6.639  1.00  0.90           C  
ATOM   9445  O   LYS A 600      39.789  34.575   5.596  1.00  0.90           O  
ATOM   9446  CB  LYS A 600      40.040  36.521   8.109  1.00  0.90           C  
ATOM   9447  CG  LYS A 600      40.162  38.015   8.414  1.00  0.90           C  
ATOM   9448  CD  LYS A 600      41.290  38.278   9.401  1.00  0.90           C  
ATOM   9449  CE  LYS A 600      41.419  39.760   9.725  1.00  0.90           C  
ATOM   9450  NZ  LYS A 600      42.529  40.021  10.689  1.00  0.90           N  
ATOM   9451  H   LYS A 600      37.578  36.605   8.775  1.00  0.90           H  
ATOM   9452  HA  LYS A 600      38.936  36.826   6.304  1.00  0.90           H  
ATOM   9453 1HB  LYS A 600      39.884  36.005   9.061  1.00  0.90           H  
ATOM   9454 2HB  LYS A 600      40.989  36.171   7.705  1.00  0.90           H  
ATOM   9455 1HG  LYS A 600      40.370  38.552   7.491  1.00  0.90           H  
ATOM   9456 2HG  LYS A 600      39.230  38.388   8.821  1.00  0.90           H  
ATOM   9457 1HD  LYS A 600      41.081  37.730  10.325  1.00  0.90           H  
ATOM   9458 2HD  LYS A 600      42.229  37.915   8.989  1.00  0.90           H  
ATOM   9459 1HE  LYS A 600      41.610  40.312   8.807  1.00  0.90           H  
ATOM   9460 2HE  LYS A 600      40.482  40.111  10.162  1.00  0.90           H  
ATOM   9461 1HZ  LYS A 600      42.583  41.011  10.881  1.00  0.90           H  
ATOM   9462 2HZ  LYS A 600      42.355  39.520  11.548  1.00  0.90           H  
ATOM   9463 3HZ  LYS A 600      43.402  39.708  10.289  1.00  0.90           H  
ATOM   9464  N   HIS A 601      38.658  33.759   7.353  1.00  0.91           N  
ATOM   9465  CA  HIS A 601      38.905  32.396   6.963  1.00  0.91           C  
ATOM   9466  C   HIS A 601      37.688  31.736   6.311  1.00  0.91           C  
ATOM   9467  O   HIS A 601      37.691  30.522   6.076  1.00  0.91           O  
ATOM   9468  CB  HIS A 601      39.314  31.632   8.198  1.00  0.91           C  
ATOM   9469  CG  HIS A 601      40.552  32.195   8.854  1.00  0.91           C  
ATOM   9470  ND1 HIS A 601      41.805  32.137   8.277  1.00  0.91           N  
ATOM   9471  CD2 HIS A 601      40.714  32.830  10.037  1.00  0.91           C  
ATOM   9472  CE1 HIS A 601      42.680  32.716   9.081  1.00  0.91           C  
ATOM   9473  NE2 HIS A 601      42.041  33.148  10.149  1.00  0.91           N  
ATOM   9474  H   HIS A 601      38.153  33.942   8.223  1.00  0.91           H  
ATOM   9475  HA  HIS A 601      39.725  32.360   6.249  1.00  0.91           H  
ATOM   9476 1HB  HIS A 601      38.499  31.679   8.915  1.00  0.91           H  
ATOM   9477 2HB  HIS A 601      39.492  30.603   7.939  1.00  0.91           H  
ATOM   9478  HD1 HIS A 601      42.037  31.737   7.388  1.00  0.91           H  
ATOM   9479  HD2 HIS A 601      40.027  33.103  10.830  1.00  0.91           H  
ATOM   9480  HE1 HIS A 601      43.733  32.771   8.807  1.00  0.91           H  
ATOM   9481  N   GLN A 602      36.632  32.524   6.048  1.00  0.92           N  
ATOM   9482  CA  GLN A 602      35.394  32.023   5.446  1.00  0.92           C  
ATOM   9483  C   GLN A 602      34.916  30.743   6.135  1.00  0.92           C  
ATOM   9484  O   GLN A 602      34.689  29.744   5.474  1.00  0.92           O  
ATOM   9485  CB  GLN A 602      35.603  31.754   3.950  1.00  0.92           C  
ATOM   9486  CG  GLN A 602      35.942  33.006   3.109  1.00  0.92           C  
ATOM   9487  CD  GLN A 602      34.757  33.978   2.856  1.00  0.92           C  
ATOM   9488  OE1 GLN A 602      33.835  33.675   2.073  1.00  0.92           O  
ATOM   9489  NE2 GLN A 602      34.792  35.137   3.513  1.00  0.92           N  
ATOM   9490  H   GLN A 602      36.688  33.525   6.229  1.00  0.92           H  
ATOM   9491  HA  GLN A 602      34.623  32.784   5.572  1.00  0.92           H  
ATOM   9492 1HB  GLN A 602      36.407  31.031   3.819  1.00  0.92           H  
ATOM   9493 2HB  GLN A 602      34.700  31.307   3.536  1.00  0.92           H  
ATOM   9494 1HG  GLN A 602      36.719  33.566   3.640  1.00  0.92           H  
ATOM   9495 2HG  GLN A 602      36.320  32.679   2.143  1.00  0.92           H  
ATOM   9496 1HE2 GLN A 602      34.065  35.811   3.398  1.00  0.92           H  
ATOM   9497 2HE2 GLN A 602      35.566  35.338   4.151  1.00  0.92           H  
ATOM   9498  N   TRP A 603      34.798  30.733   7.455  1.00  0.92           N  
ATOM   9499  CA  TRP A 603      34.449  29.463   8.100  1.00  0.92           C  
ATOM   9500  C   TRP A 603      32.999  29.005   7.943  1.00  0.92           C  
ATOM   9501  O   TRP A 603      32.731  27.841   7.618  1.00  0.92           O  
ATOM   9502  CB  TRP A 603      34.774  29.535   9.592  1.00  0.92           C  
ATOM   9503  CG  TRP A 603      36.228  29.436   9.887  1.00  0.92           C  
ATOM   9504  CD1 TRP A 603      37.157  28.831   9.125  1.00  0.92           C  
ATOM   9505  CD2 TRP A 603      36.943  29.983  11.022  1.00  0.92           C  
ATOM   9506  NE1 TRP A 603      38.375  28.956   9.698  1.00  0.92           N  
ATOM   9507  CE2 TRP A 603      38.265  29.667  10.853  1.00  0.92           C  
ATOM   9508  CE3 TRP A 603      36.565  30.699  12.131  1.00  0.92           C  
ATOM   9509  CZ2 TRP A 603      39.232  30.062  11.759  1.00  0.92           C  
ATOM   9510  CZ3 TRP A 603      37.513  31.090  13.044  1.00  0.92           C  
ATOM   9511  CH2 TRP A 603      38.816  30.785  12.860  1.00  0.92           C  
ATOM   9512  H   TRP A 603      34.956  31.597   7.976  1.00  0.92           H  
ATOM   9513  HA  TRP A 603      35.085  28.693   7.659  1.00  0.92           H  
ATOM   9514 1HB  TRP A 603      34.413  30.488   9.991  1.00  0.92           H  
ATOM   9515 2HB  TRP A 603      34.250  28.753  10.125  1.00  0.92           H  
ATOM   9516  HD1 TRP A 603      36.962  28.320   8.183  1.00  0.92           H  
ATOM   9517  HE1 TRP A 603      39.233  28.592   9.312  1.00  0.92           H  
ATOM   9518  HE3 TRP A 603      35.543  30.945  12.276  1.00  0.92           H  
ATOM   9519  HZ2 TRP A 603      40.279  29.830  11.636  1.00  0.92           H  
ATOM   9520  HZ3 TRP A 603      37.181  31.659  13.915  1.00  0.92           H  
ATOM   9521  HH2 TRP A 603      39.547  31.114  13.599  1.00  0.92           H  
ATOM   9522  N   LEU A 604      32.055  29.911   8.134  1.00  0.93           N  
ATOM   9523  CA  LEU A 604      30.652  29.514   8.180  1.00  0.93           C  
ATOM   9524  C   LEU A 604      30.091  28.891   6.893  1.00  0.93           C  
ATOM   9525  O   LEU A 604      29.397  27.883   6.961  1.00  0.93           O  
ATOM   9526  CB  LEU A 604      29.806  30.728   8.600  1.00  0.93           C  
ATOM   9527  CG  LEU A 604      29.955  31.204  10.069  1.00  0.93           C  
ATOM   9528  CD1 LEU A 604      29.223  32.538  10.273  1.00  0.93           C  
ATOM   9529  CD2 LEU A 604      29.380  30.138  11.021  1.00  0.93           C  
ATOM   9530  H   LEU A 604      32.316  30.868   8.327  1.00  0.93           H  
ATOM   9531  HA  LEU A 604      30.552  28.770   8.971  1.00  0.93           H  
ATOM   9532 1HB  LEU A 604      30.092  31.559   7.974  1.00  0.93           H  
ATOM   9533 2HB  LEU A 604      28.767  30.504   8.430  1.00  0.93           H  
ATOM   9534  HG  LEU A 604      31.001  31.358  10.281  1.00  0.93           H  
ATOM   9535 1HD1 LEU A 604      29.353  32.869  11.306  1.00  0.93           H  
ATOM   9536 2HD1 LEU A 604      29.644  33.278   9.600  1.00  0.93           H  
ATOM   9537 3HD1 LEU A 604      28.179  32.424  10.066  1.00  0.93           H  
ATOM   9538 1HD2 LEU A 604      29.499  30.468  12.055  1.00  0.93           H  
ATOM   9539 2HD2 LEU A 604      28.321  29.982  10.810  1.00  0.93           H  
ATOM   9540 3HD2 LEU A 604      29.913  29.194  10.882  1.00  0.93           H  
ATOM   9541  N   ASN A 605      30.483  29.375   5.715  1.00  0.94           N  
ATOM   9542  CA  ASN A 605      29.903  28.843   4.470  1.00  0.94           C  
ATOM   9543  C   ASN A 605      30.569  27.599   3.893  1.00  0.94           C  
ATOM   9544  O   ASN A 605      30.248  27.184   2.778  1.00  0.94           O  
ATOM   9545  CB  ASN A 605      29.916  29.890   3.391  1.00  0.94           C  
ATOM   9546  CG  ASN A 605      31.314  30.300   2.982  1.00  0.94           C  
ATOM   9547  OD1 ASN A 605      32.193  30.461   3.826  1.00  0.94           O  
ATOM   9548  ND2 ASN A 605      31.538  30.458   1.698  1.00  0.94           N  
ATOM   9549  H   ASN A 605      31.117  30.159   5.677  1.00  0.94           H  
ATOM   9550  HA  ASN A 605      28.864  28.577   4.677  1.00  0.94           H  
ATOM   9551 1HB  ASN A 605      29.395  29.510   2.513  1.00  0.94           H  
ATOM   9552 2HB  ASN A 605      29.374  30.747   3.731  1.00  0.94           H  
ATOM   9553 1HD2 ASN A 605      32.447  30.721   1.375  1.00  0.94           H  
ATOM   9554 2HD2 ASN A 605      30.796  30.320   1.040  1.00  0.94           H  
ATOM   9555  N   THR A 606      31.492  27.009   4.618  1.00  0.95           N  
ATOM   9556  CA  THR A 606      32.168  25.829   4.125  1.00  0.95           C  
ATOM   9557  C   THR A 606      31.364  24.578   4.512  1.00  0.95           C  
ATOM   9558  O   THR A 606      30.390  24.699   5.250  1.00  0.95           O  
ATOM   9559  CB  THR A 606      33.600  25.889   4.637  1.00  0.95           C  
ATOM   9560  OG1 THR A 606      33.628  25.820   6.064  1.00  0.95           O  
ATOM   9561  CG2 THR A 606      34.095  27.207   4.187  1.00  0.95           C  
ATOM   9562  H   THR A 606      31.743  27.379   5.539  1.00  0.95           H  
ATOM   9563  HA  THR A 606      32.203  25.907   3.043  1.00  0.95           H  
ATOM   9564  HB  THR A 606      34.230  25.133   4.231  1.00  0.95           H  
ATOM   9565  HG1 THR A 606      33.162  26.601   6.440  1.00  0.95           H  
ATOM   9566 1HG2 THR A 606      35.091  27.379   4.515  1.00  0.95           H  
ATOM   9567 2HG2 THR A 606      34.060  27.260   3.104  1.00  0.95           H  
ATOM   9568 3HG2 THR A 606      33.443  27.963   4.603  1.00  0.95           H  
ATOM   9569  N   PRO A 607      31.687  23.378   3.989  1.00  0.94           N  
ATOM   9570  CA  PRO A 607      30.998  22.135   4.283  1.00  0.94           C  
ATOM   9571  C   PRO A 607      31.039  21.832   5.769  1.00  0.94           C  
ATOM   9572  O   PRO A 607      31.950  22.251   6.481  1.00  0.94           O  
ATOM   9573  CB  PRO A 607      31.806  21.100   3.489  1.00  0.94           C  
ATOM   9574  CG  PRO A 607      32.434  21.890   2.365  1.00  0.94           C  
ATOM   9575  CD  PRO A 607      32.760  23.230   2.976  1.00  0.94           C  
ATOM   9576  HA  PRO A 607      29.968  22.193   3.927  1.00  0.94           H  
ATOM   9577 1HB  PRO A 607      32.542  20.615   4.148  1.00  0.94           H  
ATOM   9578 2HB  PRO A 607      31.133  20.308   3.127  1.00  0.94           H  
ATOM   9579 1HG  PRO A 607      33.326  21.365   1.988  1.00  0.94           H  
ATOM   9580 2HG  PRO A 607      31.733  21.967   1.521  1.00  0.94           H  
ATOM   9581 1HD  PRO A 607      33.740  23.157   3.455  1.00  0.94           H  
ATOM   9582 2HD  PRO A 607      32.719  23.993   2.196  1.00  0.94           H  
ATOM   9583  N   GLN A 608      30.028  21.092   6.221  1.00  0.92           N  
ATOM   9584  CA  GLN A 608      29.929  20.724   7.624  1.00  0.92           C  
ATOM   9585  C   GLN A 608      31.254  20.244   8.166  1.00  0.92           C  
ATOM   9586  O   GLN A 608      31.901  19.377   7.581  1.00  0.92           O  
ATOM   9587  CB  GLN A 608      28.870  19.628   7.809  1.00  0.92           C  
ATOM   9588  CG  GLN A 608      28.797  19.042   9.223  1.00  0.92           C  
ATOM   9589  CD  GLN A 608      28.304  20.009  10.264  1.00  0.92           C  
ATOM   9590  OE1 GLN A 608      27.239  20.622  10.113  1.00  0.92           O  
ATOM   9591  NE2 GLN A 608      29.090  20.151  11.331  1.00  0.92           N  
ATOM   9592  H   GLN A 608      29.309  20.790   5.583  1.00  0.92           H  
ATOM   9593  HA  GLN A 608      29.631  21.604   8.191  1.00  0.92           H  
ATOM   9594 1HB  GLN A 608      27.886  20.027   7.563  1.00  0.92           H  
ATOM   9595 2HB  GLN A 608      29.072  18.807   7.122  1.00  0.92           H  
ATOM   9596 1HG  GLN A 608      28.139  18.190   9.215  1.00  0.92           H  
ATOM   9597 2HG  GLN A 608      29.792  18.719   9.509  1.00  0.92           H  
ATOM   9598 1HE2 GLN A 608      28.817  20.815  12.077  1.00  0.92           H  
ATOM   9599 2HE2 GLN A 608      29.957  19.582  11.382  1.00  0.92           H  
ATOM   9600  N   ALA A 609      31.635  20.835   9.295  1.00  0.89           N  
ATOM   9601  CA  ALA A 609      32.876  20.530   9.981  1.00  0.89           C  
ATOM   9602  C   ALA A 609      32.923  19.078  10.366  1.00  0.89           C  
ATOM   9603  O   ALA A 609      31.914  18.510  10.812  1.00  0.89           O  
ATOM   9604  CB  ALA A 609      33.004  21.375  11.219  1.00  0.89           C  
ATOM   9605  H   ALA A 609      31.030  21.538   9.687  1.00  0.89           H  
ATOM   9606  HA  ALA A 609      33.705  20.733   9.304  1.00  0.89           H  
ATOM   9607 1HB  ALA A 609      33.935  21.135  11.711  1.00  0.89           H  
ATOM   9608 2HB  ALA A 609      32.991  22.421  10.957  1.00  0.89           H  
ATOM   9609 3HB  ALA A 609      32.177  21.155  11.865  1.00  0.89           H  
ATOM   9610  N   TYR A 610      34.110  18.502  10.249  1.00  0.85           N  
ATOM   9611  CA  TYR A 610      34.315  17.103  10.560  1.00  0.85           C  
ATOM   9612  C   TYR A 610      34.909  16.925  11.932  1.00  0.85           C  
ATOM   9613  O   TYR A 610      36.008  17.411  12.211  1.00  0.85           O  
ATOM   9614  CB  TYR A 610      35.230  16.480   9.511  1.00  0.85           C  
ATOM   9615  CG  TYR A 610      34.591  16.422   8.147  1.00  0.85           C  
ATOM   9616  CD1 TYR A 610      34.653  17.529   7.310  1.00  0.85           C  
ATOM   9617  CD2 TYR A 610      33.946  15.269   7.729  1.00  0.85           C  
ATOM   9618  CE1 TYR A 610      34.067  17.482   6.059  1.00  0.85           C  
ATOM   9619  CE2 TYR A 610      33.363  15.220   6.477  1.00  0.85           C  
ATOM   9620  CZ  TYR A 610      33.420  16.320   5.644  1.00  0.85           C  
ATOM   9621  OH  TYR A 610      32.837  16.270   4.398  1.00  0.85           O  
ATOM   9622  H   TYR A 610      34.895  19.068   9.919  1.00  0.85           H  
ATOM   9623  HA  TYR A 610      33.350  16.596  10.541  1.00  0.85           H  
ATOM   9624 1HB  TYR A 610      36.152  17.064   9.434  1.00  0.85           H  
ATOM   9625 2HB  TYR A 610      35.500  15.469   9.814  1.00  0.85           H  
ATOM   9626  HD1 TYR A 610      35.160  18.439   7.643  1.00  0.85           H  
ATOM   9627  HD2 TYR A 610      33.897  14.402   8.386  1.00  0.85           H  
ATOM   9628  HE1 TYR A 610      34.110  18.353   5.405  1.00  0.85           H  
ATOM   9629  HE2 TYR A 610      32.855  14.313   6.148  1.00  0.85           H  
ATOM   9630  HH  TYR A 610      32.923  17.127   3.975  1.00  0.85           H  
ATOM   9631  N   VAL A 611      34.183  16.244  12.810  1.00  0.82           N  
ATOM   9632  CA  VAL A 611      34.708  16.065  14.149  1.00  0.82           C  
ATOM   9633  C   VAL A 611      35.630  14.878  14.148  1.00  0.82           C  
ATOM   9634  O   VAL A 611      35.242  13.780  13.744  1.00  0.82           O  
ATOM   9635  CB  VAL A 611      33.575  15.929  15.187  1.00  0.82           C  
ATOM   9636  CG1 VAL A 611      34.162  15.680  16.593  1.00  0.82           C  
ATOM   9637  CG2 VAL A 611      32.754  17.221  15.179  1.00  0.82           C  
ATOM   9638  H   VAL A 611      33.284  15.863  12.550  1.00  0.82           H  
ATOM   9639  HA  VAL A 611      35.303  16.909  14.414  1.00  0.82           H  
ATOM   9640  HB  VAL A 611      32.944  15.083  14.927  1.00  0.82           H  
ATOM   9641 1HG1 VAL A 611      33.359  15.588  17.318  1.00  0.82           H  
ATOM   9642 2HG1 VAL A 611      34.747  14.761  16.587  1.00  0.82           H  
ATOM   9643 3HG1 VAL A 611      34.808  16.514  16.876  1.00  0.82           H  
ATOM   9644 1HG2 VAL A 611      31.957  17.145  15.888  1.00  0.82           H  
ATOM   9645 2HG2 VAL A 611      33.383  18.051  15.449  1.00  0.82           H  
ATOM   9646 3HG2 VAL A 611      32.338  17.388  14.182  1.00  0.82           H  
ATOM   9647  N   SER A 612      36.873  15.129  14.540  1.00  0.80           N  
ATOM   9648  CA  SER A 612      37.889  14.102  14.557  1.00  0.80           C  
ATOM   9649  C   SER A 612      37.826  13.402  15.885  1.00  0.80           C  
ATOM   9650  O   SER A 612      37.903  12.178  15.970  1.00  0.80           O  
ATOM   9651  CB  SER A 612      39.264  14.720  14.364  1.00  0.80           C  
ATOM   9652  OG  SER A 612      39.372  15.315  13.103  1.00  0.80           O  
ATOM   9653  H   SER A 612      37.103  16.058  14.880  1.00  0.80           H  
ATOM   9654  HA  SER A 612      37.692  13.381  13.762  1.00  0.80           H  
ATOM   9655 1HB  SER A 612      39.448  15.466  15.140  1.00  0.80           H  
ATOM   9656 2HB  SER A 612      40.026  13.948  14.467  1.00  0.80           H  
ATOM   9657  HG  SER A 612      40.332  15.464  12.967  1.00  0.80           H  
ATOM   9658  N   LEU A 613      37.702  14.195  16.943  1.00  0.79           N  
ATOM   9659  CA  LEU A 613      37.675  13.633  18.276  1.00  0.79           C  
ATOM   9660  C   LEU A 613      36.615  14.288  19.159  1.00  0.79           C  
ATOM   9661  O   LEU A 613      36.369  15.492  19.094  1.00  0.79           O  
ATOM   9662  CB  LEU A 613      39.066  13.743  18.909  1.00  0.79           C  
ATOM   9663  CG  LEU A 613      40.186  12.943  18.217  1.00  0.79           C  
ATOM   9664  CD1 LEU A 613      41.475  13.336  18.791  1.00  0.79           C  
ATOM   9665  CD2 LEU A 613      39.950  11.441  18.397  1.00  0.79           C  
ATOM   9666  H   LEU A 613      37.631  15.201  16.801  1.00  0.79           H  
ATOM   9667  HA  LEU A 613      37.425  12.576  18.196  1.00  0.79           H  
ATOM   9668 1HB  LEU A 613      39.360  14.784  18.928  1.00  0.79           H  
ATOM   9669 2HB  LEU A 613      38.997  13.391  19.938  1.00  0.79           H  
ATOM   9670  HG  LEU A 613      40.216  13.185  17.165  1.00  0.79           H  
ATOM   9671 1HD1 LEU A 613      42.245  12.782  18.290  1.00  0.79           H  
ATOM   9672 2HD1 LEU A 613      41.624  14.388  18.646  1.00  0.79           H  
ATOM   9673 3HD1 LEU A 613      41.497  13.107  19.850  1.00  0.79           H  
ATOM   9674 1HD2 LEU A 613      40.748  10.885  17.906  1.00  0.79           H  
ATOM   9675 2HD2 LEU A 613      39.942  11.202  19.459  1.00  0.79           H  
ATOM   9676 3HD2 LEU A 613      38.997  11.157  17.959  1.00  0.79           H  
ATOM   9677  N   LYS A 614      35.987  13.475  19.987  1.00  0.79           N  
ATOM   9678  CA  LYS A 614      35.035  13.919  20.995  1.00  0.79           C  
ATOM   9679  C   LYS A 614      35.209  13.011  22.203  1.00  0.79           C  
ATOM   9680  O   LYS A 614      34.439  12.069  22.404  1.00  0.79           O  
ATOM   9681  CB  LYS A 614      33.623  13.922  20.430  1.00  0.79           C  
ATOM   9682  CG  LYS A 614      33.089  12.567  20.017  1.00  0.79           C  
ATOM   9683  CD  LYS A 614      31.703  12.687  19.376  1.00  0.79           C  
ATOM   9684  CE  LYS A 614      31.157  11.312  18.987  1.00  0.79           C  
ATOM   9685  NZ  LYS A 614      29.823  11.399  18.328  1.00  0.79           N  
ATOM   9686  H   LYS A 614      36.212  12.491  19.954  1.00  0.79           H  
ATOM   9687  HA  LYS A 614      35.283  14.934  21.306  1.00  0.79           H  
ATOM   9688 1HB  LYS A 614      32.940  14.343  21.171  1.00  0.79           H  
ATOM   9689 2HB  LYS A 614      33.590  14.573  19.559  1.00  0.79           H  
ATOM   9690 1HG  LYS A 614      33.774  12.111  19.300  1.00  0.79           H  
ATOM   9691 2HG  LYS A 614      33.020  11.920  20.891  1.00  0.79           H  
ATOM   9692 1HD  LYS A 614      31.013  13.166  20.074  1.00  0.79           H  
ATOM   9693 2HD  LYS A 614      31.773  13.305  18.481  1.00  0.79           H  
ATOM   9694 1HE  LYS A 614      31.856  10.833  18.303  1.00  0.79           H  
ATOM   9695 2HE  LYS A 614      31.066  10.700  19.884  1.00  0.79           H  
ATOM   9696 1HZ  LYS A 614      29.504  10.469  18.091  1.00  0.79           H  
ATOM   9697 2HZ  LYS A 614      29.161  11.831  18.957  1.00  0.79           H  
ATOM   9698 3HZ  LYS A 614      29.898  11.952  17.487  1.00  0.79           H  
ATOM   9699  N   HIS A 615      36.298  13.207  22.935  1.00  0.78           N  
ATOM   9700  CA  HIS A 615      36.651  12.238  23.957  1.00  0.78           C  
ATOM   9701  C   HIS A 615      36.062  12.652  25.297  1.00  0.78           C  
ATOM   9702  O   HIS A 615      36.551  13.587  25.946  1.00  0.78           O  
ATOM   9703  CB  HIS A 615      38.177  12.100  24.074  1.00  0.78           C  
ATOM   9704  CG  HIS A 615      38.622  10.872  24.863  1.00  0.78           C  
ATOM   9705  ND1 HIS A 615      39.842  10.782  25.517  1.00  0.78           N  
ATOM   9706  CD2 HIS A 615      38.013   9.674  25.042  1.00  0.78           C  
ATOM   9707  CE1 HIS A 615      39.954   9.590  26.067  1.00  0.78           C  
ATOM   9708  NE2 HIS A 615      38.859   8.894  25.790  1.00  0.78           N  
ATOM   9709  H   HIS A 615      36.865  14.039  22.777  1.00  0.78           H  
ATOM   9710  HA  HIS A 615      36.241  11.262  23.697  1.00  0.78           H  
ATOM   9711 1HB  HIS A 615      38.618  12.046  23.077  1.00  0.78           H  
ATOM   9712 2HB  HIS A 615      38.588  12.988  24.557  1.00  0.78           H  
ATOM   9713  HD1 HIS A 615      40.581  11.485  25.623  1.00  0.78           H  
ATOM   9714  HD2 HIS A 615      37.056   9.272  24.705  1.00  0.78           H  
ATOM   9715  HE1 HIS A 615      40.849   9.335  26.635  1.00  0.78           H  
ATOM   9716  N   GLU A 616      35.002  11.958  25.705  1.00  0.77           N  
ATOM   9717  CA  GLU A 616      34.264  12.279  26.924  1.00  0.77           C  
ATOM   9718  C   GLU A 616      35.078  12.100  28.201  1.00  0.77           C  
ATOM   9719  O   GLU A 616      34.782  12.714  29.226  1.00  0.77           O  
ATOM   9720  CB  GLU A 616      32.967  11.482  26.994  1.00  0.77           C  
ATOM   9721  CG  GLU A 616      31.924  11.936  25.979  1.00  0.77           C  
ATOM   9722  CD  GLU A 616      30.639  11.165  26.061  1.00  0.77           C  
ATOM   9723  OE1 GLU A 616      30.610  10.128  26.678  1.00  0.77           O  
ATOM   9724  OE2 GLU A 616      29.672  11.640  25.520  1.00  0.77           O  
ATOM   9725  H   GLU A 616      34.670  11.202  25.116  1.00  0.77           H  
ATOM   9726  HA  GLU A 616      33.983  13.331  26.863  1.00  0.77           H  
ATOM   9727 1HB  GLU A 616      33.176  10.426  26.822  1.00  0.77           H  
ATOM   9728 2HB  GLU A 616      32.533  11.576  27.990  1.00  0.77           H  
ATOM   9729 1HG  GLU A 616      31.710  12.990  26.153  1.00  0.77           H  
ATOM   9730 2HG  GLU A 616      32.343  11.842  24.975  1.00  0.77           H  
ATOM   9731  N   VAL A 617      36.081  11.237  28.162  1.00  0.75           N  
ATOM   9732  CA  VAL A 617      36.910  11.023  29.339  1.00  0.75           C  
ATOM   9733  C   VAL A 617      37.738  12.269  29.641  1.00  0.75           C  
ATOM   9734  O   VAL A 617      37.821  12.712  30.786  1.00  0.75           O  
ATOM   9735  CB  VAL A 617      37.851   9.841  29.116  1.00  0.75           C  
ATOM   9736  CG1 VAL A 617      38.821   9.716  30.265  1.00  0.75           C  
ATOM   9737  CG2 VAL A 617      37.037   8.579  28.933  1.00  0.75           C  
ATOM   9738  H   VAL A 617      36.274  10.739  27.306  1.00  0.75           H  
ATOM   9739  HA  VAL A 617      36.263  10.809  30.189  1.00  0.75           H  
ATOM   9740  HB  VAL A 617      38.430  10.028  28.244  1.00  0.75           H  
ATOM   9741 1HG1 VAL A 617      39.499   8.885  30.075  1.00  0.75           H  
ATOM   9742 2HG1 VAL A 617      39.399  10.642  30.351  1.00  0.75           H  
ATOM   9743 3HG1 VAL A 617      38.274   9.538  31.187  1.00  0.75           H  
ATOM   9744 1HG2 VAL A 617      37.710   7.741  28.750  1.00  0.75           H  
ATOM   9745 2HG2 VAL A 617      36.450   8.390  29.829  1.00  0.75           H  
ATOM   9746 3HG2 VAL A 617      36.371   8.701  28.078  1.00  0.75           H  
ATOM   9747  N   ASP A 618      38.345  12.825  28.592  1.00  0.73           N  
ATOM   9748  CA  ASP A 618      39.189  14.015  28.678  1.00  0.73           C  
ATOM   9749  C   ASP A 618      38.394  15.317  28.529  1.00  0.73           C  
ATOM   9750  O   ASP A 618      38.874  16.399  28.857  1.00  0.73           O  
ATOM   9751  CB  ASP A 618      40.240  13.952  27.572  1.00  0.73           C  
ATOM   9752  CG  ASP A 618      41.210  12.796  27.722  1.00  0.73           C  
ATOM   9753  OD1 ASP A 618      41.421  12.330  28.818  1.00  0.73           O  
ATOM   9754  OD2 ASP A 618      41.710  12.352  26.709  1.00  0.73           O  
ATOM   9755  H   ASP A 618      38.211  12.399  27.687  1.00  0.73           H  
ATOM   9756  HA  ASP A 618      39.679  14.017  29.650  1.00  0.73           H  
ATOM   9757 1HB  ASP A 618      39.732  13.853  26.613  1.00  0.73           H  
ATOM   9758 2HB  ASP A 618      40.795  14.874  27.531  1.00  0.73           H  
ATOM   9759  N   LYS A 619      37.166  15.196  28.031  1.00  0.70           N  
ATOM   9760  CA  LYS A 619      36.289  16.313  27.698  1.00  0.70           C  
ATOM   9761  C   LYS A 619      36.914  17.219  26.655  1.00  0.70           C  
ATOM   9762  O   LYS A 619      36.931  18.453  26.792  1.00  0.70           O  
ATOM   9763  CB  LYS A 619      35.877  17.131  28.911  1.00  0.70           C  
ATOM   9764  CG  LYS A 619      35.130  16.350  29.982  1.00  0.70           C  
ATOM   9765  CD  LYS A 619      33.792  15.858  29.429  1.00  0.70           C  
ATOM   9766  CE  LYS A 619      32.932  15.234  30.478  1.00  0.70           C  
ATOM   9767  NZ  LYS A 619      33.656  14.169  31.205  1.00  0.70           N  
ATOM   9768  H   LYS A 619      36.831  14.271  27.786  1.00  0.70           H  
ATOM   9769  HA  LYS A 619      35.391  15.882  27.275  1.00  0.70           H  
ATOM   9770 1HB  LYS A 619      36.748  17.574  29.342  1.00  0.70           H  
ATOM   9771 2HB  LYS A 619      35.232  17.948  28.591  1.00  0.70           H  
ATOM   9772 1HG  LYS A 619      35.725  15.482  30.289  1.00  0.70           H  
ATOM   9773 2HG  LYS A 619      34.950  16.979  30.858  1.00  0.70           H  
ATOM   9774 1HD  LYS A 619      33.246  16.694  29.026  1.00  0.70           H  
ATOM   9775 2HD  LYS A 619      33.968  15.135  28.637  1.00  0.70           H  
ATOM   9776 1HE  LYS A 619      32.593  15.993  31.153  1.00  0.70           H  
ATOM   9777 2HE  LYS A 619      32.061  14.790  29.995  1.00  0.70           H  
ATOM   9778 1HZ  LYS A 619      33.057  13.741  31.893  1.00  0.70           H  
ATOM   9779 2HZ  LYS A 619      33.963  13.475  30.522  1.00  0.70           H  
ATOM   9780 3HZ  LYS A 619      34.469  14.552  31.665  1.00  0.70           H  
ATOM   9781  N   VAL A 620      37.429  16.584  25.600  1.00  0.67           N  
ATOM   9782  CA  VAL A 620      38.048  17.330  24.518  1.00  0.67           C  
ATOM   9783  C   VAL A 620      37.388  17.081  23.157  1.00  0.67           C  
ATOM   9784  O   VAL A 620      37.214  15.937  22.711  1.00  0.67           O  
ATOM   9785  CB  VAL A 620      39.565  17.038  24.423  1.00  0.67           C  
ATOM   9786  CG1 VAL A 620      40.173  17.836  23.252  1.00  0.67           C  
ATOM   9787  CG2 VAL A 620      40.261  17.422  25.729  1.00  0.67           C  
ATOM   9788  H   VAL A 620      37.355  15.567  25.574  1.00  0.67           H  
ATOM   9789  HA  VAL A 620      37.942  18.375  24.757  1.00  0.67           H  
ATOM   9790  HB  VAL A 620      39.717  15.979  24.230  1.00  0.67           H  
ATOM   9791 1HG1 VAL A 620      41.232  17.633  23.190  1.00  0.67           H  
ATOM   9792 2HG1 VAL A 620      39.695  17.552  22.315  1.00  0.67           H  
ATOM   9793 3HG1 VAL A 620      40.024  18.901  23.422  1.00  0.67           H  
ATOM   9794 1HG2 VAL A 620      41.324  17.207  25.649  1.00  0.67           H  
ATOM   9795 2HG2 VAL A 620      40.118  18.477  25.920  1.00  0.67           H  
ATOM   9796 3HG2 VAL A 620      39.845  16.856  26.543  1.00  0.67           H  
ATOM   9797  N   ILE A 621      37.032  18.182  22.495  1.00  0.66           N  
ATOM   9798  CA  ILE A 621      36.416  18.157  21.167  1.00  0.66           C  
ATOM   9799  C   ILE A 621      37.379  18.731  20.139  1.00  0.66           C  
ATOM   9800  O   ILE A 621      37.967  19.793  20.346  1.00  0.66           O  
ATOM   9801  CB  ILE A 621      35.089  18.966  21.103  1.00  0.66           C  
ATOM   9802  CG1 ILE A 621      34.037  18.389  22.012  1.00  0.66           C  
ATOM   9803  CG2 ILE A 621      34.573  19.022  19.664  1.00  0.66           C  
ATOM   9804  CD1 ILE A 621      32.824  19.330  22.195  1.00  0.66           C  
ATOM   9805  H   ILE A 621      37.226  19.078  22.947  1.00  0.66           H  
ATOM   9806  HA  ILE A 621      36.203  17.127  20.898  1.00  0.66           H  
ATOM   9807  HB  ILE A 621      35.274  19.978  21.439  1.00  0.66           H  
ATOM   9808 1HG1 ILE A 621      33.689  17.448  21.588  1.00  0.66           H  
ATOM   9809 2HG1 ILE A 621      34.483  18.183  22.972  1.00  0.66           H  
ATOM   9810 1HG2 ILE A 621      33.659  19.611  19.624  1.00  0.66           H  
ATOM   9811 2HG2 ILE A 621      35.321  19.483  19.048  1.00  0.66           H  
ATOM   9812 3HG2 ILE A 621      34.372  18.008  19.304  1.00  0.66           H  
ATOM   9813 1HD1 ILE A 621      32.086  18.862  22.849  1.00  0.66           H  
ATOM   9814 2HD1 ILE A 621      33.156  20.266  22.637  1.00  0.66           H  
ATOM   9815 3HD1 ILE A 621      32.366  19.535  21.232  1.00  0.66           H  
ATOM   9816  N   ALA A 622      37.574  18.030  19.031  1.00  0.65           N  
ATOM   9817  CA  ALA A 622      38.461  18.552  18.008  1.00  0.65           C  
ATOM   9818  C   ALA A 622      37.910  18.285  16.629  1.00  0.65           C  
ATOM   9819  O   ALA A 622      37.488  17.165  16.305  1.00  0.65           O  
ATOM   9820  CB  ALA A 622      39.835  17.948  18.125  1.00  0.65           C  
ATOM   9821  H   ALA A 622      37.094  17.143  18.908  1.00  0.65           H  
ATOM   9822  HA  ALA A 622      38.527  19.621  18.142  1.00  0.65           H  
ATOM   9823 1HB  ALA A 622      40.459  18.386  17.362  1.00  0.65           H  
ATOM   9824 2HB  ALA A 622      40.248  18.160  19.104  1.00  0.65           H  
ATOM   9825 3HB  ALA A 622      39.778  16.879  17.980  1.00  0.65           H  
ATOM   9826  N   PHE A 623      37.957  19.315  15.799  1.00  0.65           N  
ATOM   9827  CA  PHE A 623      37.400  19.204  14.464  1.00  0.65           C  
ATOM   9828  C   PHE A 623      38.023  20.102  13.424  1.00  0.65           C  
ATOM   9829  O   PHE A 623      38.670  21.102  13.742  1.00  0.65           O  
ATOM   9830  CB  PHE A 623      35.924  19.496  14.543  1.00  0.65           C  
ATOM   9831  CG  PHE A 623      35.616  20.736  14.999  1.00  0.65           C  
ATOM   9832  CD1 PHE A 623      35.471  21.753  14.146  1.00  0.65           C  
ATOM   9833  CD2 PHE A 623      35.405  20.901  16.334  1.00  0.65           C  
ATOM   9834  CE1 PHE A 623      35.124  22.940  14.599  1.00  0.65           C  
ATOM   9835  CE2 PHE A 623      35.051  22.082  16.825  1.00  0.65           C  
ATOM   9836  CZ  PHE A 623      34.905  23.128  15.971  1.00  0.65           C  
ATOM   9837  H   PHE A 623      38.341  20.202  16.136  1.00  0.65           H  
ATOM   9838  HA  PHE A 623      37.537  18.176  14.127  1.00  0.65           H  
ATOM   9839 1HB  PHE A 623      35.448  19.363  13.578  1.00  0.65           H  
ATOM   9840 2HB  PHE A 623      35.485  18.824  15.239  1.00  0.65           H  
ATOM   9841  HD1 PHE A 623      35.646  21.596  13.084  1.00  0.65           H  
ATOM   9842  HD2 PHE A 623      35.519  20.051  16.983  1.00  0.65           H  
ATOM   9843  HE1 PHE A 623      35.031  23.726  13.880  1.00  0.65           H  
ATOM   9844  HE2 PHE A 623      34.879  22.199  17.888  1.00  0.65           H  
ATOM   9845  HZ  PHE A 623      34.632  24.082  16.371  1.00  0.65           H  
ATOM   9846  N   GLU A 624      37.782  19.767  12.163  1.00  0.66           N  
ATOM   9847  CA  GLU A 624      38.311  20.574  11.080  1.00  0.66           C  
ATOM   9848  C   GLU A 624      37.234  21.211  10.196  1.00  0.66           C  
ATOM   9849  O   GLU A 624      36.270  20.557   9.769  1.00  0.66           O  
ATOM   9850  CB  GLU A 624      39.297  19.739  10.247  1.00  0.66           C  
ATOM   9851  CG  GLU A 624      39.963  20.481   9.064  1.00  0.66           C  
ATOM   9852  CD  GLU A 624      40.993  19.635   8.335  1.00  0.66           C  
ATOM   9853  OE1 GLU A 624      41.272  18.550   8.788  1.00  0.66           O  
ATOM   9854  OE2 GLU A 624      41.488  20.069   7.324  1.00  0.66           O  
ATOM   9855  H   GLU A 624      37.230  18.929  11.974  1.00  0.66           H  
ATOM   9856  HA  GLU A 624      38.872  21.372  11.533  1.00  0.66           H  
ATOM   9857 1HB  GLU A 624      40.098  19.376  10.897  1.00  0.66           H  
ATOM   9858 2HB  GLU A 624      38.783  18.866   9.844  1.00  0.66           H  
ATOM   9859 1HG  GLU A 624      39.195  20.790   8.356  1.00  0.66           H  
ATOM   9860 2HG  GLU A 624      40.446  21.380   9.441  1.00  0.66           H  
ATOM   9861  N   ARG A 625      37.399  22.515   9.946  1.00  0.67           N  
ATOM   9862  CA  ARG A 625      36.465  23.268   9.103  1.00  0.67           C  
ATOM   9863  C   ARG A 625      37.288  24.168   8.183  1.00  0.67           C  
ATOM   9864  O   ARG A 625      38.068  24.995   8.644  1.00  0.67           O  
ATOM   9865  CB  ARG A 625      35.514  24.135   9.945  1.00  0.67           C  
ATOM   9866  CG  ARG A 625      34.309  24.726   9.197  1.00  0.67           C  
ATOM   9867  CD  ARG A 625      33.421  25.563  10.092  1.00  0.67           C  
ATOM   9868  NE  ARG A 625      32.163  25.940   9.414  1.00  0.67           N  
ATOM   9869  CZ  ARG A 625      30.971  25.283   9.549  1.00  0.67           C  
ATOM   9870  NH1 ARG A 625      30.842  24.296  10.392  1.00  0.67           N  
ATOM   9871  NH2 ARG A 625      29.899  25.621   8.849  1.00  0.67           N  
ATOM   9872  H   ARG A 625      38.227  22.965  10.343  1.00  0.67           H  
ATOM   9873  HA  ARG A 625      35.880  22.575   8.496  1.00  0.67           H  
ATOM   9874 1HB  ARG A 625      35.157  23.576  10.805  1.00  0.67           H  
ATOM   9875 2HB  ARG A 625      36.049  24.992  10.312  1.00  0.67           H  
ATOM   9876 1HG  ARG A 625      34.671  25.372   8.396  1.00  0.67           H  
ATOM   9877 2HG  ARG A 625      33.707  23.920   8.765  1.00  0.67           H  
ATOM   9878 1HD  ARG A 625      33.185  25.003  10.964  1.00  0.67           H  
ATOM   9879 2HD  ARG A 625      33.941  26.470  10.377  1.00  0.67           H  
ATOM   9880  HE  ARG A 625      32.202  26.700   8.737  1.00  0.67           H  
ATOM   9881 1HH1 ARG A 625      31.610  24.037  11.012  1.00  0.67           H  
ATOM   9882 2HH1 ARG A 625      29.945  23.854  10.482  1.00  0.67           H  
ATOM   9883 1HH2 ARG A 625      29.899  26.408   8.186  1.00  0.67           H  
ATOM   9884 2HH2 ARG A 625      29.048  25.095   8.974  1.00  0.67           H  
ATOM   9885  N   ASN A 626      37.137  23.989   6.880  1.00  0.67           N  
ATOM   9886  CA  ASN A 626      37.880  24.757   5.873  1.00  0.67           C  
ATOM   9887  C   ASN A 626      39.400  24.711   6.072  1.00  0.67           C  
ATOM   9888  O   ASN A 626      40.074  25.729   5.930  1.00  0.67           O  
ATOM   9889  CB  ASN A 626      37.435  26.215   5.834  1.00  0.67           C  
ATOM   9890  CG  ASN A 626      37.811  26.862   4.480  1.00  0.67           C  
ATOM   9891  OD1 ASN A 626      37.833  26.140   3.472  1.00  0.67           O  
ATOM   9892  ND2 ASN A 626      38.073  28.151   4.426  1.00  0.67           N  
ATOM   9893  H   ASN A 626      36.473  23.294   6.566  1.00  0.67           H  
ATOM   9894  HA  ASN A 626      37.675  24.316   4.895  1.00  0.67           H  
ATOM   9895 1HB  ASN A 626      36.369  26.286   6.013  1.00  0.67           H  
ATOM   9896 2HB  ASN A 626      37.936  26.769   6.628  1.00  0.67           H  
ATOM   9897 1HD2 ASN A 626      38.303  28.573   3.550  1.00  0.67           H  
ATOM   9898 2HD2 ASN A 626      38.021  28.746   5.248  1.00  0.67           H  
ATOM   9899  N   GLY A 627      39.954  23.557   6.431  1.00  0.67           N  
ATOM   9900  CA  GLY A 627      41.406  23.449   6.601  1.00  0.67           C  
ATOM   9901  C   GLY A 627      41.915  23.963   7.956  1.00  0.67           C  
ATOM   9902  O   GLY A 627      43.122  23.969   8.212  1.00  0.67           O  
ATOM   9903  H   GLY A 627      39.378  22.738   6.566  1.00  0.67           H  
ATOM   9904 1HA  GLY A 627      41.696  22.404   6.487  1.00  0.67           H  
ATOM   9905 2HA  GLY A 627      41.898  23.995   5.799  1.00  0.67           H  
ATOM   9906  N   HIS A 628      41.005  24.418   8.813  1.00  0.66           N  
ATOM   9907  CA  HIS A 628      41.375  24.935  10.117  1.00  0.66           C  
ATOM   9908  C   HIS A 628      41.059  23.934  11.204  1.00  0.66           C  
ATOM   9909  O   HIS A 628      40.014  23.289  11.166  1.00  0.66           O  
ATOM   9910  CB  HIS A 628      40.641  26.239  10.364  1.00  0.66           C  
ATOM   9911  CG  HIS A 628      41.118  27.311   9.510  1.00  0.66           C  
ATOM   9912  ND1 HIS A 628      40.907  27.362   8.133  1.00  0.66           N  
ATOM   9913  CD2 HIS A 628      41.772  28.405   9.830  1.00  0.66           C  
ATOM   9914  CE1 HIS A 628      41.444  28.450   7.664  1.00  0.66           C  
ATOM   9915  NE2 HIS A 628      41.977  29.122   8.674  1.00  0.66           N  
ATOM   9916  H   HIS A 628      40.023  24.446   8.555  1.00  0.66           H  
ATOM   9917  HA  HIS A 628      42.444  25.130  10.140  1.00  0.66           H  
ATOM   9918 1HB  HIS A 628      39.586  26.113  10.190  1.00  0.66           H  
ATOM   9919 2HB  HIS A 628      40.773  26.540  11.407  1.00  0.66           H  
ATOM   9920  HD1 HIS A 628      40.441  26.701   7.505  1.00  0.66           H  
ATOM   9921  HD2 HIS A 628      42.125  28.772  10.791  1.00  0.66           H  
ATOM   9922  HE1 HIS A 628      41.387  28.672   6.597  1.00  0.66           H  
ATOM   9923  N   LEU A 629      41.954  23.806  12.175  1.00  0.64           N  
ATOM   9924  CA  LEU A 629      41.738  22.874  13.280  1.00  0.64           C  
ATOM   9925  C   LEU A 629      41.337  23.587  14.552  1.00  0.64           C  
ATOM   9926  O   LEU A 629      42.036  24.473  15.035  1.00  0.64           O  
ATOM   9927  CB  LEU A 629      42.965  21.987  13.536  1.00  0.64           C  
ATOM   9928  CG  LEU A 629      42.823  21.073  14.796  1.00  0.64           C  
ATOM   9929  CD1 LEU A 629      41.699  20.093  14.583  1.00  0.64           C  
ATOM   9930  CD2 LEU A 629      44.124  20.333  15.101  1.00  0.64           C  
ATOM   9931  H   LEU A 629      42.775  24.410  12.151  1.00  0.64           H  
ATOM   9932  HA  LEU A 629      40.917  22.211  13.009  1.00  0.64           H  
ATOM   9933 1HB  LEU A 629      43.123  21.347  12.667  1.00  0.64           H  
ATOM   9934 2HB  LEU A 629      43.839  22.616  13.668  1.00  0.64           H  
ATOM   9935  HG  LEU A 629      42.561  21.696  15.629  1.00  0.64           H  
ATOM   9936 1HD1 LEU A 629      41.557  19.509  15.463  1.00  0.64           H  
ATOM   9937 2HD1 LEU A 629      40.821  20.632  14.394  1.00  0.64           H  
ATOM   9938 3HD1 LEU A 629      41.916  19.446  13.739  1.00  0.64           H  
ATOM   9939 1HD2 LEU A 629      43.995  19.724  15.986  1.00  0.64           H  
ATOM   9940 2HD2 LEU A 629      44.373  19.696  14.267  1.00  0.64           H  
ATOM   9941 3HD2 LEU A 629      44.922  21.039  15.271  1.00  0.64           H  
ATOM   9942  N   PHE A 630      40.190  23.204  15.077  1.00  0.63           N  
ATOM   9943  CA  PHE A 630      39.607  23.809  16.257  1.00  0.63           C  
ATOM   9944  C   PHE A 630      39.645  22.794  17.395  1.00  0.63           C  
ATOM   9945  O   PHE A 630      39.118  21.689  17.240  1.00  0.63           O  
ATOM   9946  CB  PHE A 630      38.168  24.105  15.934  1.00  0.63           C  
ATOM   9947  CG  PHE A 630      37.933  25.034  14.796  1.00  0.63           C  
ATOM   9948  CD1 PHE A 630      38.067  24.563  13.515  1.00  0.63           C  
ATOM   9949  CD2 PHE A 630      37.491  26.329  14.971  1.00  0.63           C  
ATOM   9950  CE1 PHE A 630      37.823  25.356  12.445  1.00  0.63           C  
ATOM   9951  CE2 PHE A 630      37.234  27.135  13.880  1.00  0.63           C  
ATOM   9952  CZ  PHE A 630      37.409  26.637  12.614  1.00  0.63           C  
ATOM   9953  H   PHE A 630      39.672  22.455  14.615  1.00  0.63           H  
ATOM   9954  HA  PHE A 630      40.158  24.705  16.534  1.00  0.63           H  
ATOM   9955 1HB  PHE A 630      37.678  23.171  15.728  1.00  0.63           H  
ATOM   9956 2HB  PHE A 630      37.725  24.548  16.783  1.00  0.63           H  
ATOM   9957  HD1 PHE A 630      38.387  23.531  13.356  1.00  0.63           H  
ATOM   9958  HD2 PHE A 630      37.337  26.710  15.978  1.00  0.63           H  
ATOM   9959  HE1 PHE A 630      37.958  24.954  11.447  1.00  0.63           H  
ATOM   9960  HE2 PHE A 630      36.886  28.161  14.022  1.00  0.63           H  
ATOM   9961  HZ  PHE A 630      37.209  27.250  11.751  1.00  0.63           H  
ATOM   9962  N   VAL A 631      40.299  23.126  18.516  1.00  0.62           N  
ATOM   9963  CA  VAL A 631      40.384  22.150  19.607  1.00  0.62           C  
ATOM   9964  C   VAL A 631      39.896  22.774  20.916  1.00  0.62           C  
ATOM   9965  O   VAL A 631      40.325  23.866  21.283  1.00  0.62           O  
ATOM   9966  CB  VAL A 631      41.821  21.649  19.776  1.00  0.62           C  
ATOM   9967  CG1 VAL A 631      41.844  20.572  20.830  1.00  0.62           C  
ATOM   9968  CG2 VAL A 631      42.357  21.245  18.453  1.00  0.62           C  
ATOM   9969  H   VAL A 631      40.737  24.044  18.592  1.00  0.62           H  
ATOM   9970  HA  VAL A 631      39.748  21.299  19.376  1.00  0.62           H  
ATOM   9971  HB  VAL A 631      42.425  22.417  20.154  1.00  0.62           H  
ATOM   9972 1HG1 VAL A 631      42.853  20.227  20.959  1.00  0.62           H  
ATOM   9973 2HG1 VAL A 631      41.463  20.964  21.771  1.00  0.62           H  
ATOM   9974 3HG1 VAL A 631      41.222  19.744  20.514  1.00  0.62           H  
ATOM   9975 1HG2 VAL A 631      43.381  20.912  18.559  1.00  0.62           H  
ATOM   9976 2HG2 VAL A 631      41.742  20.457  18.041  1.00  0.62           H  
ATOM   9977 3HG2 VAL A 631      42.335  22.106  17.800  1.00  0.62           H  
ATOM   9978  N   PHE A 632      38.973  22.090  21.601  1.00  0.63           N  
ATOM   9979  CA  PHE A 632      38.354  22.580  22.839  1.00  0.63           C  
ATOM   9980  C   PHE A 632      38.471  21.662  24.047  1.00  0.63           C  
ATOM   9981  O   PHE A 632      38.022  20.519  23.999  1.00  0.63           O  
ATOM   9982  CB  PHE A 632      36.871  22.716  22.572  1.00  0.63           C  
ATOM   9983  CG  PHE A 632      36.554  23.666  21.549  1.00  0.63           C  
ATOM   9984  CD1 PHE A 632      36.661  23.314  20.229  1.00  0.63           C  
ATOM   9985  CD2 PHE A 632      36.079  24.882  21.863  1.00  0.63           C  
ATOM   9986  CE1 PHE A 632      36.341  24.203  19.261  1.00  0.63           C  
ATOM   9987  CE2 PHE A 632      35.752  25.769  20.903  1.00  0.63           C  
ATOM   9988  CZ  PHE A 632      35.888  25.438  19.579  1.00  0.63           C  
ATOM   9989  H   PHE A 632      38.662  21.199  21.223  1.00  0.63           H  
ATOM   9990  HA  PHE A 632      38.794  23.543  23.091  1.00  0.63           H  
ATOM   9991 1HB  PHE A 632      36.468  21.757  22.281  1.00  0.63           H  
ATOM   9992 2HB  PHE A 632      36.378  23.015  23.478  1.00  0.63           H  
ATOM   9993  HD1 PHE A 632      37.015  22.311  19.962  1.00  0.63           H  
ATOM   9994  HD2 PHE A 632      35.961  25.153  22.898  1.00  0.63           H  
ATOM   9995  HE1 PHE A 632      36.432  23.916  18.253  1.00  0.63           H  
ATOM   9996  HE2 PHE A 632      35.388  26.719  21.205  1.00  0.63           H  
ATOM   9997  HZ  PHE A 632      35.624  26.138  18.795  1.00  0.63           H  
ATOM   9998  N   ASN A 633      38.998  22.191  25.150  1.00  0.66           N  
ATOM   9999  CA  ASN A 633      39.088  21.471  26.429  1.00  0.66           C  
ATOM  10000  C   ASN A 633      38.129  22.050  27.446  1.00  0.66           C  
ATOM  10001  O   ASN A 633      38.330  23.159  27.950  1.00  0.66           O  
ATOM  10002  CB  ASN A 633      40.480  21.492  26.979  1.00  0.66           C  
ATOM  10003  CG  ASN A 633      40.652  20.782  28.296  1.00  0.66           C  
ATOM  10004  OD1 ASN A 633      39.712  20.437  29.040  1.00  0.66           O  
ATOM  10005  ND2 ASN A 633      41.895  20.600  28.643  1.00  0.66           N  
ATOM  10006  H   ASN A 633      39.370  23.142  25.100  1.00  0.66           H  
ATOM  10007  HA  ASN A 633      38.791  20.433  26.268  1.00  0.66           H  
ATOM  10008 1HB  ASN A 633      41.146  21.022  26.264  1.00  0.66           H  
ATOM  10009 2HB  ASN A 633      40.793  22.526  27.095  1.00  0.66           H  
ATOM  10010 1HD2 ASN A 633      42.111  20.192  29.557  1.00  0.66           H  
ATOM  10011 2HD2 ASN A 633      42.647  20.896  28.038  1.00  0.66           H  
ATOM  10012  N   PHE A 634      37.055  21.324  27.718  1.00  0.70           N  
ATOM  10013  CA  PHE A 634      35.983  21.801  28.583  1.00  0.70           C  
ATOM  10014  C   PHE A 634      36.021  21.349  30.056  1.00  0.70           C  
ATOM  10015  O   PHE A 634      35.027  21.512  30.775  1.00  0.70           O  
ATOM  10016  CB  PHE A 634      34.658  21.386  27.974  1.00  0.70           C  
ATOM  10017  CG  PHE A 634      34.096  22.225  26.797  1.00  0.70           C  
ATOM  10018  CD1 PHE A 634      34.308  21.922  25.450  1.00  0.70           C  
ATOM  10019  CD2 PHE A 634      33.273  23.304  27.095  1.00  0.70           C  
ATOM  10020  CE1 PHE A 634      33.704  22.701  24.450  1.00  0.70           C  
ATOM  10021  CE2 PHE A 634      32.681  24.073  26.119  1.00  0.70           C  
ATOM  10022  CZ  PHE A 634      32.892  23.777  24.796  1.00  0.70           C  
ATOM  10023  H   PHE A 634      36.974  20.388  27.305  1.00  0.70           H  
ATOM  10024  HA  PHE A 634      36.023  22.891  28.575  1.00  0.70           H  
ATOM  10025 1HB  PHE A 634      34.784  20.369  27.612  1.00  0.70           H  
ATOM  10026 2HB  PHE A 634      33.951  21.350  28.723  1.00  0.70           H  
ATOM  10027  HD1 PHE A 634      34.942  21.071  25.183  1.00  0.70           H  
ATOM  10028  HD2 PHE A 634      33.093  23.536  28.133  1.00  0.70           H  
ATOM  10029  HE1 PHE A 634      33.871  22.464  23.399  1.00  0.70           H  
ATOM  10030  HE2 PHE A 634      32.041  24.914  26.398  1.00  0.70           H  
ATOM  10031  HZ  PHE A 634      32.421  24.393  24.034  1.00  0.70           H  
ATOM  10032  N   HIS A 635      37.166  20.814  30.517  1.00  0.73           N  
ATOM  10033  CA  HIS A 635      37.326  20.332  31.908  1.00  0.73           C  
ATOM  10034  C   HIS A 635      38.287  21.195  32.747  1.00  0.73           C  
ATOM  10035  O   HIS A 635      39.486  20.934  32.719  1.00  0.73           O  
ATOM  10036  CB  HIS A 635      37.883  18.902  31.893  1.00  0.73           C  
ATOM  10037  CG  HIS A 635      38.049  18.243  33.247  1.00  0.73           C  
ATOM  10038  ND1 HIS A 635      38.693  17.027  33.409  1.00  0.73           N  
ATOM  10039  CD2 HIS A 635      37.656  18.619  34.482  1.00  0.73           C  
ATOM  10040  CE1 HIS A 635      38.680  16.692  34.686  1.00  0.73           C  
ATOM  10041  NE2 HIS A 635      38.057  17.640  35.355  1.00  0.73           N  
ATOM  10042  H   HIS A 635      37.955  20.713  29.873  1.00  0.73           H  
ATOM  10043  HA  HIS A 635      36.352  20.284  32.384  1.00  0.73           H  
ATOM  10044 1HB  HIS A 635      37.214  18.283  31.337  1.00  0.73           H  
ATOM  10045 2HB  HIS A 635      38.848  18.888  31.376  1.00  0.73           H  
ATOM  10046  HD2 HIS A 635      37.123  19.513  34.746  1.00  0.73           H  
ATOM  10047  HE1 HIS A 635      39.109  15.785  35.114  1.00  0.73           H  
ATOM  10048  HE2 HIS A 635      37.883  17.660  36.359  1.00  0.73           H  
ATOM  10049  N   PRO A 636      37.804  22.138  33.585  1.00  0.77           N  
ATOM  10050  CA  PRO A 636      38.576  23.139  34.330  1.00  0.77           C  
ATOM  10051  C   PRO A 636      39.801  22.674  35.108  1.00  0.77           C  
ATOM  10052  O   PRO A 636      40.760  23.442  35.232  1.00  0.77           O  
ATOM  10053  CB  PRO A 636      37.513  23.693  35.293  1.00  0.77           C  
ATOM  10054  CG  PRO A 636      36.204  23.540  34.551  1.00  0.77           C  
ATOM  10055  CD  PRO A 636      36.332  22.241  33.820  1.00  0.77           C  
ATOM  10056  HA  PRO A 636      38.908  23.911  33.653  1.00  0.77           H  
ATOM  10057 1HB  PRO A 636      37.528  23.118  36.233  1.00  0.77           H  
ATOM  10058 2HB  PRO A 636      37.744  24.735  35.555  1.00  0.77           H  
ATOM  10059 1HG  PRO A 636      35.358  23.540  35.260  1.00  0.77           H  
ATOM  10060 2HG  PRO A 636      36.024  24.371  33.871  1.00  0.77           H  
ATOM  10061 1HD  PRO A 636      35.950  21.415  34.441  1.00  0.77           H  
ATOM  10062 2HD  PRO A 636      35.785  22.349  32.889  1.00  0.77           H  
ATOM  10063  N   THR A 637      39.816  21.446  35.594  1.00  0.79           N  
ATOM  10064  CA  THR A 637      40.951  21.002  36.390  1.00  0.79           C  
ATOM  10065  C   THR A 637      42.024  20.205  35.642  1.00  0.79           C  
ATOM  10066  O   THR A 637      43.009  19.804  36.262  1.00  0.79           O  
ATOM  10067  CB  THR A 637      40.472  20.143  37.556  1.00  0.79           C  
ATOM  10068  OG1 THR A 637      39.879  18.956  37.050  1.00  0.79           O  
ATOM  10069  CG2 THR A 637      39.436  20.905  38.355  1.00  0.79           C  
ATOM  10070  H   THR A 637      39.037  20.822  35.445  1.00  0.79           H  
ATOM  10071  HA  THR A 637      41.435  21.887  36.801  1.00  0.79           H  
ATOM  10072  HB  THR A 637      41.317  19.881  38.191  1.00  0.79           H  
ATOM  10073  HG1 THR A 637      40.497  18.549  36.427  1.00  0.79           H  
ATOM  10074 1HG2 THR A 637      39.086  20.288  39.182  1.00  0.79           H  
ATOM  10075 2HG2 THR A 637      39.879  21.822  38.744  1.00  0.79           H  
ATOM  10076 3HG2 THR A 637      38.592  21.154  37.708  1.00  0.79           H  
ATOM  10077  N   GLN A 638      41.848  19.943  34.344  1.00  0.79           N  
ATOM  10078  CA  GLN A 638      42.841  19.110  33.654  1.00  0.79           C  
ATOM  10079  C   GLN A 638      43.195  19.583  32.251  1.00  0.79           C  
ATOM  10080  O   GLN A 638      42.317  19.774  31.405  1.00  0.79           O  
ATOM  10081  CB  GLN A 638      42.332  17.668  33.559  1.00  0.79           C  
ATOM  10082  CG  GLN A 638      43.277  16.678  32.881  1.00  0.79           C  
ATOM  10083  CD  GLN A 638      44.483  16.310  33.719  1.00  0.79           C  
ATOM  10084  OE1 GLN A 638      44.334  15.816  34.847  1.00  0.79           O  
ATOM  10085  NE2 GLN A 638      45.681  16.536  33.184  1.00  0.79           N  
ATOM  10086  H   GLN A 638      41.035  20.308  33.843  1.00  0.79           H  
ATOM  10087  HA  GLN A 638      43.760  19.117  34.237  1.00  0.79           H  
ATOM  10088 1HB  GLN A 638      42.103  17.297  34.555  1.00  0.79           H  
ATOM  10089 2HB  GLN A 638      41.403  17.665  32.987  1.00  0.79           H  
ATOM  10090 1HG  GLN A 638      42.726  15.765  32.673  1.00  0.79           H  
ATOM  10091 2HG  GLN A 638      43.640  17.113  31.950  1.00  0.79           H  
ATOM  10092 1HE2 GLN A 638      46.509  16.311  33.692  1.00  0.79           H  
ATOM  10093 2HE2 GLN A 638      45.758  16.955  32.247  1.00  0.79           H  
ATOM  10094  N   SER A 639      44.496  19.760  32.013  1.00  0.79           N  
ATOM  10095  CA  SER A 639      44.975  20.129  30.690  1.00  0.79           C  
ATOM  10096  C   SER A 639      45.570  18.911  29.981  1.00  0.79           C  
ATOM  10097  O   SER A 639      45.923  17.917  30.630  1.00  0.79           O  
ATOM  10098  CB  SER A 639      45.976  21.256  30.781  1.00  0.79           C  
ATOM  10099  OG  SER A 639      47.178  20.891  31.408  1.00  0.79           O  
ATOM  10100  H   SER A 639      45.157  19.612  32.763  1.00  0.79           H  
ATOM  10101  HA  SER A 639      44.136  20.484  30.100  1.00  0.79           H  
ATOM  10102 1HB  SER A 639      46.171  21.591  29.789  1.00  0.79           H  
ATOM  10103 2HB  SER A 639      45.526  22.087  31.317  1.00  0.79           H  
ATOM  10104  HG  SER A 639      47.760  21.639  31.312  1.00  0.79           H  
ATOM  10105  N   PHE A 640      45.713  18.988  28.655  1.00  0.77           N  
ATOM  10106  CA  PHE A 640      46.285  17.856  27.922  1.00  0.77           C  
ATOM  10107  C   PHE A 640      47.448  18.287  27.025  1.00  0.77           C  
ATOM  10108  O   PHE A 640      47.241  18.962  26.016  1.00  0.77           O  
ATOM  10109  CB  PHE A 640      45.170  17.166  27.127  1.00  0.77           C  
ATOM  10110  CG  PHE A 640      44.059  16.693  28.036  1.00  0.77           C  
ATOM  10111  CD1 PHE A 640      42.963  17.488  28.247  1.00  0.77           C  
ATOM  10112  CD2 PHE A 640      44.137  15.494  28.715  1.00  0.77           C  
ATOM  10113  CE1 PHE A 640      41.963  17.116  29.109  1.00  0.77           C  
ATOM  10114  CE2 PHE A 640      43.136  15.116  29.580  1.00  0.77           C  
ATOM  10115  CZ  PHE A 640      42.051  15.937  29.775  1.00  0.77           C  
ATOM  10116  H   PHE A 640      45.412  19.833  28.166  1.00  0.77           H  
ATOM  10117  HA  PHE A 640      46.674  17.139  28.643  1.00  0.77           H  
ATOM  10118 1HB  PHE A 640      44.752  17.855  26.391  1.00  0.77           H  
ATOM  10119 2HB  PHE A 640      45.570  16.305  26.593  1.00  0.77           H  
ATOM  10120  HD1 PHE A 640      42.903  18.426  27.717  1.00  0.77           H  
ATOM  10121  HD2 PHE A 640      45.003  14.850  28.569  1.00  0.77           H  
ATOM  10122  HE1 PHE A 640      41.093  17.766  29.267  1.00  0.77           H  
ATOM  10123  HE2 PHE A 640      43.200  14.165  30.112  1.00  0.77           H  
ATOM  10124  HZ  PHE A 640      41.254  15.643  30.458  1.00  0.77           H  
ATOM  10125  N   THR A 641      48.670  17.869  27.404  1.00  0.75           N  
ATOM  10126  CA  THR A 641      49.939  18.315  26.788  1.00  0.75           C  
ATOM  10127  C   THR A 641      50.432  17.648  25.513  1.00  0.75           C  
ATOM  10128  O   THR A 641      51.392  18.127  24.909  1.00  0.75           O  
ATOM  10129  CB  THR A 641      51.068  18.202  27.823  1.00  0.75           C  
ATOM  10130  OG1 THR A 641      51.171  16.839  28.266  1.00  0.75           O  
ATOM  10131  CG2 THR A 641      50.816  19.107  29.009  1.00  0.75           C  
ATOM  10132  H   THR A 641      48.727  17.271  28.218  1.00  0.75           H  
ATOM  10133  HA  THR A 641      49.837  19.351  26.542  1.00  0.75           H  
ATOM  10134  HB  THR A 641      52.010  18.486  27.354  1.00  0.75           H  
ATOM  10135  HG1 THR A 641      51.935  16.747  28.843  1.00  0.75           H  
ATOM  10136 1HG2 THR A 641      51.633  19.006  29.723  1.00  0.75           H  
ATOM  10137 2HG2 THR A 641      50.769  20.125  28.668  1.00  0.75           H  
ATOM  10138 3HG2 THR A 641      49.877  18.834  29.492  1.00  0.75           H  
ATOM  10139  N   ASP A 642      49.835  16.541  25.124  1.00  0.73           N  
ATOM  10140  CA  ASP A 642      50.306  15.825  23.952  1.00  0.73           C  
ATOM  10141  C   ASP A 642      49.118  15.104  23.334  1.00  0.73           C  
ATOM  10142  O   ASP A 642      49.135  13.886  23.151  1.00  0.73           O  
ATOM  10143  CB  ASP A 642      51.414  14.846  24.370  1.00  0.73           C  
ATOM  10144  CG  ASP A 642      52.249  14.307  23.240  1.00  0.73           C  
ATOM  10145  OD1 ASP A 642      52.371  14.989  22.253  1.00  0.73           O  
ATOM  10146  OD2 ASP A 642      52.748  13.211  23.349  1.00  0.73           O  
ATOM  10147  H   ASP A 642      49.050  16.194  25.651  1.00  0.73           H  
ATOM  10148  HA  ASP A 642      50.696  16.541  23.227  1.00  0.73           H  
ATOM  10149 1HB  ASP A 642      52.081  15.342  25.078  1.00  0.73           H  
ATOM  10150 2HB  ASP A 642      50.963  14.003  24.892  1.00  0.73           H  
ATOM  10151  N   TYR A 643      48.051  15.852  23.090  1.00  0.71           N  
ATOM  10152  CA  TYR A 643      46.813  15.270  22.598  1.00  0.71           C  
ATOM  10153  C   TYR A 643      46.899  15.085  21.088  1.00  0.71           C  
ATOM  10154  O   TYR A 643      47.164  16.044  20.368  1.00  0.71           O  
ATOM  10155  CB  TYR A 643      45.650  16.179  23.001  1.00  0.71           C  
ATOM  10156  CG  TYR A 643      44.256  15.655  22.749  1.00  0.71           C  
ATOM  10157  CD1 TYR A 643      43.720  14.697  23.597  1.00  0.71           C  
ATOM  10158  CD2 TYR A 643      43.517  16.137  21.708  1.00  0.71           C  
ATOM  10159  CE1 TYR A 643      42.441  14.229  23.389  1.00  0.71           C  
ATOM  10160  CE2 TYR A 643      42.234  15.671  21.486  1.00  0.71           C  
ATOM  10161  CZ  TYR A 643      41.699  14.717  22.329  1.00  0.71           C  
ATOM  10162  OH  TYR A 643      40.425  14.257  22.136  1.00  0.71           O  
ATOM  10163  H   TYR A 643      48.113  16.866  23.217  1.00  0.71           H  
ATOM  10164  HA  TYR A 643      46.676  14.289  23.053  1.00  0.71           H  
ATOM  10165 1HB  TYR A 643      45.734  16.406  24.064  1.00  0.71           H  
ATOM  10166 2HB  TYR A 643      45.748  17.121  22.479  1.00  0.71           H  
ATOM  10167  HD1 TYR A 643      44.308  14.318  24.435  1.00  0.71           H  
ATOM  10168  HD2 TYR A 643      43.950  16.886  21.075  1.00  0.71           H  
ATOM  10169  HE1 TYR A 643      42.018  13.478  24.065  1.00  0.71           H  
ATOM  10170  HE2 TYR A 643      41.641  16.059  20.658  1.00  0.71           H  
ATOM  10171  HH  TYR A 643      40.018  14.756  21.422  1.00  0.71           H  
ATOM  10172  N   ARG A 644      46.716  13.857  20.601  1.00  0.70           N  
ATOM  10173  CA  ARG A 644      46.837  13.607  19.158  1.00  0.70           C  
ATOM  10174  C   ARG A 644      45.518  13.795  18.448  1.00  0.70           C  
ATOM  10175  O   ARG A 644      44.533  13.157  18.808  1.00  0.70           O  
ATOM  10176  CB  ARG A 644      47.314  12.193  18.872  1.00  0.70           C  
ATOM  10177  CG  ARG A 644      47.451  11.881  17.412  1.00  0.70           C  
ATOM  10178  CD  ARG A 644      48.133  10.584  17.167  1.00  0.70           C  
ATOM  10179  NE  ARG A 644      49.534  10.620  17.484  1.00  0.70           N  
ATOM  10180  CZ  ARG A 644      50.372   9.569  17.341  1.00  0.70           C  
ATOM  10181  NH1 ARG A 644      49.910   8.425  16.884  1.00  0.70           N  
ATOM  10182  NH2 ARG A 644      51.655   9.674  17.649  1.00  0.70           N  
ATOM  10183  H   ARG A 644      46.504  13.096  21.230  1.00  0.70           H  
ATOM  10184  HA  ARG A 644      47.560  14.308  18.739  1.00  0.70           H  
ATOM  10185 1HB  ARG A 644      48.265  12.010  19.355  1.00  0.70           H  
ATOM  10186 2HB  ARG A 644      46.598  11.481  19.281  1.00  0.70           H  
ATOM  10187 1HG  ARG A 644      46.471  11.851  16.955  1.00  0.70           H  
ATOM  10188 2HG  ARG A 644      48.021  12.668  16.958  1.00  0.70           H  
ATOM  10189 1HD  ARG A 644      47.685   9.842  17.803  1.00  0.70           H  
ATOM  10190 2HD  ARG A 644      48.024  10.297  16.124  1.00  0.70           H  
ATOM  10191  HE  ARG A 644      49.906  11.507  17.835  1.00  0.70           H  
ATOM  10192 1HH1 ARG A 644      48.933   8.335  16.645  1.00  0.70           H  
ATOM  10193 2HH1 ARG A 644      50.532   7.638  16.775  1.00  0.70           H  
ATOM  10194 1HH2 ARG A 644      52.032  10.545  17.996  1.00  0.70           H  
ATOM  10195 2HH2 ARG A 644      52.263   8.880  17.535  1.00  0.70           H  
ATOM  10196  N   ILE A 645      45.502  14.664  17.439  1.00  0.69           N  
ATOM  10197  CA  ILE A 645      44.286  14.946  16.696  1.00  0.69           C  
ATOM  10198  C   ILE A 645      44.403  14.668  15.209  1.00  0.69           C  
ATOM  10199  O   ILE A 645      45.300  15.185  14.541  1.00  0.69           O  
ATOM  10200  CB  ILE A 645      43.920  16.410  16.854  1.00  0.69           C  
ATOM  10201  CG1 ILE A 645      43.723  16.736  18.279  1.00  0.69           C  
ATOM  10202  CG2 ILE A 645      42.663  16.701  16.099  1.00  0.69           C  
ATOM  10203  CD1 ILE A 645      43.585  18.144  18.488  1.00  0.69           C  
ATOM  10204  H   ILE A 645      46.349  15.184  17.219  1.00  0.69           H  
ATOM  10205  HA  ILE A 645      43.490  14.331  17.089  1.00  0.69           H  
ATOM  10206  HB  ILE A 645      44.732  17.037  16.478  1.00  0.69           H  
ATOM  10207 1HG1 ILE A 645      42.838  16.252  18.630  1.00  0.69           H  
ATOM  10208 2HG1 ILE A 645      44.575  16.391  18.862  1.00  0.69           H  
ATOM  10209 1HG2 ILE A 645      42.430  17.722  16.233  1.00  0.69           H  
ATOM  10210 2HG2 ILE A 645      42.804  16.497  15.042  1.00  0.69           H  
ATOM  10211 3HG2 ILE A 645      41.850  16.085  16.483  1.00  0.69           H  
ATOM  10212 1HD1 ILE A 645      43.426  18.355  19.530  1.00  0.69           H  
ATOM  10213 2HD1 ILE A 645      44.486  18.650  18.147  1.00  0.69           H  
ATOM  10214 3HD1 ILE A 645      42.746  18.480  17.922  1.00  0.69           H  
ATOM  10215  N   GLY A 646      43.498  13.856  14.670  1.00  0.69           N  
ATOM  10216  CA  GLY A 646      43.564  13.586  13.239  1.00  0.69           C  
ATOM  10217  C   GLY A 646      43.051  14.783  12.436  1.00  0.69           C  
ATOM  10218  O   GLY A 646      42.037  15.386  12.807  1.00  0.69           O  
ATOM  10219  H   GLY A 646      42.779  13.442  15.245  1.00  0.69           H  
ATOM  10220 1HA  GLY A 646      44.588  13.357  12.959  1.00  0.69           H  
ATOM  10221 2HA  GLY A 646      42.966  12.707  13.007  1.00  0.69           H  
ATOM  10222  N   VAL A 647      43.721  15.071  11.323  1.00  0.68           N  
ATOM  10223  CA  VAL A 647      43.346  16.134  10.390  1.00  0.68           C  
ATOM  10224  C   VAL A 647      43.367  15.574   8.964  1.00  0.68           C  
ATOM  10225  O   VAL A 647      43.919  14.496   8.730  1.00  0.68           O  
ATOM  10226  CB  VAL A 647      44.297  17.356  10.503  1.00  0.68           C  
ATOM  10227  CG1 VAL A 647      44.272  17.934  11.919  1.00  0.68           C  
ATOM  10228  CG2 VAL A 647      45.684  16.967  10.123  1.00  0.68           C  
ATOM  10229  H   VAL A 647      44.539  14.503  11.122  1.00  0.68           H  
ATOM  10230  HA  VAL A 647      42.331  16.467  10.614  1.00  0.68           H  
ATOM  10231  HB  VAL A 647      43.937  18.139   9.828  1.00  0.68           H  
ATOM  10232 1HG1 VAL A 647      44.919  18.805  11.957  1.00  0.68           H  
ATOM  10233 2HG1 VAL A 647      43.253  18.224  12.169  1.00  0.68           H  
ATOM  10234 3HG1 VAL A 647      44.626  17.192  12.637  1.00  0.68           H  
ATOM  10235 1HG2 VAL A 647      46.324  17.849  10.192  1.00  0.68           H  
ATOM  10236 2HG2 VAL A 647      46.044  16.198  10.799  1.00  0.68           H  
ATOM  10237 3HG2 VAL A 647      45.687  16.594   9.104  1.00  0.68           H  
ATOM  10238  N   ASP A 648      42.772  16.282   8.012  1.00  0.68           N  
ATOM  10239  CA  ASP A 648      42.814  15.812   6.630  1.00  0.68           C  
ATOM  10240  C   ASP A 648      44.119  16.090   5.858  1.00  0.68           C  
ATOM  10241  O   ASP A 648      44.426  15.362   4.914  1.00  0.68           O  
ATOM  10242  CB  ASP A 648      41.638  16.383   5.828  1.00  0.68           C  
ATOM  10243  CG  ASP A 648      40.267  15.863   6.280  1.00  0.68           C  
ATOM  10244  OD1 ASP A 648      40.230  14.913   7.023  1.00  0.68           O  
ATOM  10245  OD2 ASP A 648      39.272  16.393   5.848  1.00  0.68           O  
ATOM  10246  H   ASP A 648      42.294  17.160   8.239  1.00  0.68           H  
ATOM  10247  HA  ASP A 648      42.687  14.729   6.655  1.00  0.68           H  
ATOM  10248 1HB  ASP A 648      41.638  17.475   5.932  1.00  0.68           H  
ATOM  10249 2HB  ASP A 648      41.774  16.157   4.773  1.00  0.68           H  
ATOM  10250  N   VAL A 649      44.847  17.167   6.196  1.00  0.68           N  
ATOM  10251  CA  VAL A 649      46.020  17.550   5.388  1.00  0.68           C  
ATOM  10252  C   VAL A 649      47.345  17.810   6.149  1.00  0.68           C  
ATOM  10253  O   VAL A 649      47.392  18.577   7.114  1.00  0.68           O  
ATOM  10254  CB  VAL A 649      45.667  18.809   4.554  1.00  0.68           C  
ATOM  10255  CG1 VAL A 649      46.850  19.226   3.726  1.00  0.68           C  
ATOM  10256  CG2 VAL A 649      44.469  18.529   3.650  1.00  0.68           C  
ATOM  10257  H   VAL A 649      44.570  17.723   6.993  1.00  0.68           H  
ATOM  10258  HA  VAL A 649      46.211  16.735   4.689  1.00  0.68           H  
ATOM  10259  HB  VAL A 649      45.432  19.632   5.231  1.00  0.68           H  
ATOM  10260 1HG1 VAL A 649      46.604  20.120   3.157  1.00  0.68           H  
ATOM  10261 2HG1 VAL A 649      47.670  19.432   4.373  1.00  0.68           H  
ATOM  10262 3HG1 VAL A 649      47.120  18.424   3.042  1.00  0.68           H  
ATOM  10263 1HG2 VAL A 649      44.235  19.423   3.074  1.00  0.68           H  
ATOM  10264 2HG2 VAL A 649      44.710  17.710   2.970  1.00  0.68           H  
ATOM  10265 3HG2 VAL A 649      43.603  18.261   4.245  1.00  0.68           H  
ATOM  10266  N   ALA A 650      48.437  17.202   5.643  1.00  0.67           N  
ATOM  10267  CA  ALA A 650      49.822  17.346   6.152  1.00  0.67           C  
ATOM  10268  C   ALA A 650      50.353  18.777   6.040  1.00  0.67           C  
ATOM  10269  O   ALA A 650      49.973  19.504   5.119  1.00  0.67           O  
ATOM  10270  CB  ALA A 650      50.773  16.449   5.390  1.00  0.67           C  
ATOM  10271  H   ALA A 650      48.294  16.580   4.857  1.00  0.67           H  
ATOM  10272  HA  ALA A 650      49.829  17.051   7.188  1.00  0.67           H  
ATOM  10273 1HB  ALA A 650      51.775  16.550   5.811  1.00  0.67           H  
ATOM  10274 2HB  ALA A 650      50.472  15.422   5.456  1.00  0.67           H  
ATOM  10275 3HB  ALA A 650      50.787  16.744   4.346  1.00  0.67           H  
ATOM  10276  N   GLY A 651      51.258  19.175   6.947  1.00  0.65           N  
ATOM  10277  CA  GLY A 651      51.859  20.513   6.875  1.00  0.65           C  
ATOM  10278  C   GLY A 651      51.910  21.245   8.218  1.00  0.65           C  
ATOM  10279  O   GLY A 651      51.571  20.691   9.262  1.00  0.65           O  
ATOM  10280  H   GLY A 651      51.556  18.524   7.680  1.00  0.65           H  
ATOM  10281 1HA  GLY A 651      52.873  20.419   6.485  1.00  0.65           H  
ATOM  10282 2HA  GLY A 651      51.310  21.123   6.159  1.00  0.65           H  
ATOM  10283  N   THR A 652      52.367  22.490   8.187  1.00  0.64           N  
ATOM  10284  CA  THR A 652      52.517  23.299   9.394  1.00  0.64           C  
ATOM  10285  C   THR A 652      51.292  24.179   9.617  1.00  0.64           C  
ATOM  10286  O   THR A 652      50.785  24.785   8.674  1.00  0.64           O  
ATOM  10287  CB  THR A 652      53.783  24.169   9.325  1.00  0.64           C  
ATOM  10288  OG1 THR A 652      54.934  23.327   9.208  1.00  0.64           O  
ATOM  10289  CG2 THR A 652      53.911  25.019  10.585  1.00  0.64           C  
ATOM  10290  H   THR A 652      52.627  22.890   7.296  1.00  0.64           H  
ATOM  10291  HA  THR A 652      52.610  22.637  10.251  1.00  0.64           H  
ATOM  10292  HB  THR A 652      53.730  24.823   8.455  1.00  0.64           H  
ATOM  10293  HG1 THR A 652      55.729  23.868   9.266  1.00  0.64           H  
ATOM  10294 1HG2 THR A 652      54.815  25.626  10.527  1.00  0.64           H  
ATOM  10295 2HG2 THR A 652      53.051  25.679  10.687  1.00  0.64           H  
ATOM  10296 3HG2 THR A 652      53.970  24.367  11.458  1.00  0.64           H  
ATOM  10297  N   TYR A 653      50.804  24.185  10.855  1.00  0.62           N  
ATOM  10298  CA  TYR A 653      49.639  24.944  11.294  1.00  0.62           C  
ATOM  10299  C   TYR A 653      49.998  26.025  12.323  1.00  0.62           C  
ATOM  10300  O   TYR A 653      50.901  25.843  13.140  1.00  0.62           O  
ATOM  10301  CB  TYR A 653      48.616  23.951  11.842  1.00  0.62           C  
ATOM  10302  CG  TYR A 653      47.920  23.101  10.792  1.00  0.62           C  
ATOM  10303  CD1 TYR A 653      48.587  22.062  10.156  1.00  0.62           C  
ATOM  10304  CD2 TYR A 653      46.575  23.312  10.529  1.00  0.62           C  
ATOM  10305  CE1 TYR A 653      47.920  21.265   9.233  1.00  0.62           C  
ATOM  10306  CE2 TYR A 653      45.909  22.499   9.626  1.00  0.62           C  
ATOM  10307  CZ  TYR A 653      46.584  21.477   8.976  1.00  0.62           C  
ATOM  10308  OH  TYR A 653      45.920  20.660   8.075  1.00  0.62           O  
ATOM  10309  H   TYR A 653      51.302  23.635  11.548  1.00  0.62           H  
ATOM  10310  HA  TYR A 653      49.223  25.439  10.432  1.00  0.62           H  
ATOM  10311 1HB  TYR A 653      49.104  23.282  12.551  1.00  0.62           H  
ATOM  10312 2HB  TYR A 653      47.874  24.483  12.366  1.00  0.62           H  
ATOM  10313  HD1 TYR A 653      49.635  21.876  10.374  1.00  0.62           H  
ATOM  10314  HD2 TYR A 653      46.037  24.113  11.042  1.00  0.62           H  
ATOM  10315  HE1 TYR A 653      48.450  20.455   8.724  1.00  0.62           H  
ATOM  10316  HE2 TYR A 653      44.851  22.661   9.426  1.00  0.62           H  
ATOM  10317  HH  TYR A 653      46.512  19.926   7.789  1.00  0.62           H  
ATOM  10318  N   LYS A 654      49.271  27.142  12.319  1.00  0.62           N  
ATOM  10319  CA  LYS A 654      49.568  28.236  13.253  1.00  0.62           C  
ATOM  10320  C   LYS A 654      48.329  28.850  13.869  1.00  0.62           C  
ATOM  10321  O   LYS A 654      47.266  28.915  13.261  1.00  0.62           O  
ATOM  10322  CB  LYS A 654      50.388  29.327  12.570  1.00  0.62           C  
ATOM  10323  CG  LYS A 654      50.832  30.481  13.463  1.00  0.62           C  
ATOM  10324  CD  LYS A 654      51.751  31.427  12.713  1.00  0.62           C  
ATOM  10325  CE  LYS A 654      52.164  32.596  13.597  1.00  0.62           C  
ATOM  10326  NZ  LYS A 654      53.054  33.545  12.873  1.00  0.62           N  
ATOM  10327  H   LYS A 654      48.546  27.246  11.613  1.00  0.62           H  
ATOM  10328  HA  LYS A 654      50.164  27.835  14.074  1.00  0.62           H  
ATOM  10329 1HB  LYS A 654      51.279  28.888  12.122  1.00  0.62           H  
ATOM  10330 2HB  LYS A 654      49.801  29.763  11.788  1.00  0.62           H  
ATOM  10331 1HG  LYS A 654      49.967  31.057  13.801  1.00  0.62           H  
ATOM  10332 2HG  LYS A 654      51.359  30.087  14.340  1.00  0.62           H  
ATOM  10333 1HD  LYS A 654      52.648  30.883  12.397  1.00  0.62           H  
ATOM  10334 2HD  LYS A 654      51.242  31.805  11.825  1.00  0.62           H  
ATOM  10335 1HE  LYS A 654      51.270  33.128  13.925  1.00  0.62           H  
ATOM  10336 2HE  LYS A 654      52.690  32.214  14.476  1.00  0.62           H  
ATOM  10337 1HZ  LYS A 654      53.307  34.307  13.485  1.00  0.62           H  
ATOM  10338 2HZ  LYS A 654      53.890  33.056  12.576  1.00  0.62           H  
ATOM  10339 3HZ  LYS A 654      52.569  33.909  12.063  1.00  0.62           H  
ATOM  10340  N   ILE A 655      48.475  29.284  15.097  1.00  0.62           N  
ATOM  10341  CA  ILE A 655      47.390  29.853  15.871  1.00  0.62           C  
ATOM  10342  C   ILE A 655      46.756  31.129  15.318  1.00  0.62           C  
ATOM  10343  O   ILE A 655      47.431  32.101  14.980  1.00  0.62           O  
ATOM  10344  CB  ILE A 655      47.921  30.128  17.269  1.00  0.62           C  
ATOM  10345  CG1 ILE A 655      48.277  28.850  17.917  1.00  0.62           C  
ATOM  10346  CG2 ILE A 655      46.939  30.846  18.047  1.00  0.62           C  
ATOM  10347  CD1 ILE A 655      49.066  29.011  19.179  1.00  0.62           C  
ATOM  10348  H   ILE A 655      49.387  29.202  15.535  1.00  0.62           H  
ATOM  10349  HA  ILE A 655      46.598  29.121  15.939  1.00  0.62           H  
ATOM  10350  HB  ILE A 655      48.830  30.724  17.200  1.00  0.62           H  
ATOM  10351 1HG1 ILE A 655      47.363  28.334  18.136  1.00  0.62           H  
ATOM  10352 2HG1 ILE A 655      48.859  28.255  17.215  1.00  0.62           H  
ATOM  10353 1HG2 ILE A 655      47.368  31.019  19.016  1.00  0.62           H  
ATOM  10354 2HG2 ILE A 655      46.706  31.798  17.577  1.00  0.62           H  
ATOM  10355 3HG2 ILE A 655      46.027  30.252  18.133  1.00  0.62           H  
ATOM  10356 1HD1 ILE A 655      49.290  28.042  19.616  1.00  0.62           H  
ATOM  10357 2HD1 ILE A 655      50.001  29.523  18.947  1.00  0.62           H  
ATOM  10358 3HD1 ILE A 655      48.499  29.597  19.885  1.00  0.62           H  
ATOM  10359  N   VAL A 656      45.426  31.082  15.258  1.00  0.62           N  
ATOM  10360  CA  VAL A 656      44.532  32.145  14.817  1.00  0.62           C  
ATOM  10361  C   VAL A 656      43.833  32.785  16.003  1.00  0.62           C  
ATOM  10362  O   VAL A 656      43.798  34.008  16.151  1.00  0.62           O  
ATOM  10363  CB  VAL A 656      43.408  31.564  13.942  1.00  0.62           C  
ATOM  10364  CG1 VAL A 656      42.423  32.641  13.556  1.00  0.62           C  
ATOM  10365  CG2 VAL A 656      43.955  30.935  12.785  1.00  0.62           C  
ATOM  10366  H   VAL A 656      44.993  30.208  15.525  1.00  0.62           H  
ATOM  10367  HA  VAL A 656      45.105  32.894  14.271  1.00  0.62           H  
ATOM  10368  HB  VAL A 656      42.865  30.822  14.517  1.00  0.62           H  
ATOM  10369 1HG1 VAL A 656      41.627  32.206  12.961  1.00  0.62           H  
ATOM  10370 2HG1 VAL A 656      42.008  33.077  14.455  1.00  0.62           H  
ATOM  10371 3HG1 VAL A 656      42.928  33.412  12.975  1.00  0.62           H  
ATOM  10372 1HG2 VAL A 656      43.130  30.522  12.214  1.00  0.62           H  
ATOM  10373 2HG2 VAL A 656      44.491  31.668  12.183  1.00  0.62           H  
ATOM  10374 3HG2 VAL A 656      44.635  30.135  13.081  1.00  0.62           H  
ATOM  10375  N   LEU A 657      43.235  31.927  16.824  1.00  0.63           N  
ATOM  10376  CA  LEU A 657      42.424  32.362  17.956  1.00  0.63           C  
ATOM  10377  C   LEU A 657      42.619  31.477  19.183  1.00  0.63           C  
ATOM  10378  O   LEU A 657      42.747  30.254  19.072  1.00  0.63           O  
ATOM  10379  CB  LEU A 657      40.937  32.413  17.542  1.00  0.63           C  
ATOM  10380  CG  LEU A 657      39.950  32.870  18.616  1.00  0.63           C  
ATOM  10381  CD1 LEU A 657      38.756  33.601  17.952  1.00  0.63           C  
ATOM  10382  CD2 LEU A 657      39.472  31.637  19.396  1.00  0.63           C  
ATOM  10383  H   LEU A 657      43.348  30.935  16.627  1.00  0.63           H  
ATOM  10384  HA  LEU A 657      42.732  33.372  18.225  1.00  0.63           H  
ATOM  10385 1HB  LEU A 657      40.840  33.093  16.698  1.00  0.63           H  
ATOM  10386 2HB  LEU A 657      40.632  31.423  17.217  1.00  0.63           H  
ATOM  10387  HG  LEU A 657      40.441  33.567  19.296  1.00  0.63           H  
ATOM  10388 1HD1 LEU A 657      38.061  33.928  18.720  1.00  0.63           H  
ATOM  10389 2HD1 LEU A 657      39.118  34.472  17.406  1.00  0.63           H  
ATOM  10390 3HD1 LEU A 657      38.248  32.927  17.262  1.00  0.63           H  
ATOM  10391 1HD2 LEU A 657      38.791  31.954  20.154  1.00  0.63           H  
ATOM  10392 2HD2 LEU A 657      38.975  30.949  18.717  1.00  0.63           H  
ATOM  10393 3HD2 LEU A 657      40.303  31.128  19.861  1.00  0.63           H  
ATOM  10394  N   ASN A 658      42.711  32.112  20.359  1.00  0.64           N  
ATOM  10395  CA  ASN A 658      42.894  31.383  21.614  1.00  0.64           C  
ATOM  10396  C   ASN A 658      42.034  31.992  22.725  1.00  0.64           C  
ATOM  10397  O   ASN A 658      42.175  33.178  23.052  1.00  0.64           O  
ATOM  10398  CB  ASN A 658      44.318  31.425  22.069  1.00  0.64           C  
ATOM  10399  CG  ASN A 658      45.260  31.102  21.095  1.00  0.64           C  
ATOM  10400  OD1 ASN A 658      45.729  32.055  20.444  1.00  0.64           O  
ATOM  10401  ND2 ASN A 658      45.595  29.878  20.952  1.00  0.64           N  
ATOM  10402  H   ASN A 658      42.612  33.116  20.379  1.00  0.64           H  
ATOM  10403  HA  ASN A 658      42.580  30.351  21.475  1.00  0.64           H  
ATOM  10404 1HB  ASN A 658      44.553  32.367  22.425  1.00  0.64           H  
ATOM  10405 2HB  ASN A 658      44.440  30.731  22.906  1.00  0.64           H  
ATOM  10406 1HD2 ASN A 658      46.285  29.629  20.272  1.00  0.64           H  
ATOM  10407 2HD2 ASN A 658      45.173  29.188  21.545  1.00  0.64           H  
ATOM  10408  N   THR A 659      41.159  31.200  23.332  1.00  0.65           N  
ATOM  10409  CA  THR A 659      40.278  31.763  24.361  1.00  0.65           C  
ATOM  10410  C   THR A 659      41.001  32.058  25.669  1.00  0.65           C  
ATOM  10411  O   THR A 659      40.443  32.729  26.541  1.00  0.65           O  
ATOM  10412  CB  THR A 659      39.106  30.845  24.701  1.00  0.65           C  
ATOM  10413  OG1 THR A 659      39.593  29.624  25.233  1.00  0.65           O  
ATOM  10414  CG2 THR A 659      38.302  30.612  23.499  1.00  0.65           C  
ATOM  10415  H   THR A 659      41.096  30.220  23.050  1.00  0.65           H  
ATOM  10416  HA  THR A 659      39.873  32.701  23.980  1.00  0.65           H  
ATOM  10417  HB  THR A 659      38.482  31.306  25.450  1.00  0.65           H  
ATOM  10418  HG1 THR A 659      39.953  29.790  26.118  1.00  0.65           H  
ATOM  10419 1HG2 THR A 659      37.460  29.958  23.735  1.00  0.65           H  
ATOM  10420 2HG2 THR A 659      37.932  31.556  23.136  1.00  0.65           H  
ATOM  10421 3HG2 THR A 659      38.935  30.163  22.747  1.00  0.65           H  
ATOM  10422  N   ASP A 660      42.225  31.561  25.829  1.00  0.66           N  
ATOM  10423  CA  ASP A 660      42.952  31.805  27.065  1.00  0.66           C  
ATOM  10424  C   ASP A 660      43.801  33.081  27.023  1.00  0.66           C  
ATOM  10425  O   ASP A 660      44.549  33.347  27.960  1.00  0.66           O  
ATOM  10426  CB  ASP A 660      43.880  30.641  27.434  1.00  0.66           C  
ATOM  10427  CG  ASP A 660      45.038  30.418  26.507  1.00  0.66           C  
ATOM  10428  OD1 ASP A 660      45.072  30.982  25.442  1.00  0.66           O  
ATOM  10429  OD2 ASP A 660      45.926  29.700  26.925  1.00  0.66           O  
ATOM  10430  H   ASP A 660      42.638  31.014  25.090  1.00  0.66           H  
ATOM  10431  HA  ASP A 660      42.224  31.911  27.867  1.00  0.66           H  
ATOM  10432 1HB  ASP A 660      44.277  30.814  28.419  1.00  0.66           H  
ATOM  10433 2HB  ASP A 660      43.299  29.722  27.493  1.00  0.66           H  
ATOM  10434  N   ARG A 661      43.702  33.886  25.965  1.00  0.68           N  
ATOM  10435  CA  ARG A 661      44.544  35.076  25.942  1.00  0.68           C  
ATOM  10436  C   ARG A 661      44.127  36.063  27.023  1.00  0.68           C  
ATOM  10437  O   ARG A 661      42.936  36.328  27.227  1.00  0.68           O  
ATOM  10438  CB  ARG A 661      44.491  35.781  24.610  1.00  0.68           C  
ATOM  10439  CG  ARG A 661      45.020  35.016  23.468  1.00  0.68           C  
ATOM  10440  CD  ARG A 661      44.963  35.786  22.207  1.00  0.68           C  
ATOM  10441  NE  ARG A 661      45.331  34.992  21.037  1.00  0.68           N  
ATOM  10442  CZ  ARG A 661      45.474  35.482  19.799  1.00  0.68           C  
ATOM  10443  NH1 ARG A 661      45.296  36.773  19.543  1.00  0.68           N  
ATOM  10444  NH2 ARG A 661      45.799  34.641  18.844  1.00  0.68           N  
ATOM  10445  H   ARG A 661      43.097  33.654  25.175  1.00  0.68           H  
ATOM  10446  HA  ARG A 661      45.575  34.766  26.124  1.00  0.68           H  
ATOM  10447 1HB  ARG A 661      43.478  36.072  24.385  1.00  0.68           H  
ATOM  10448 2HB  ARG A 661      45.092  36.676  24.675  1.00  0.68           H  
ATOM  10449 1HG  ARG A 661      46.043  34.688  23.652  1.00  0.68           H  
ATOM  10450 2HG  ARG A 661      44.386  34.190  23.376  1.00  0.68           H  
ATOM  10451 1HD  ARG A 661      43.958  36.154  22.063  1.00  0.68           H  
ATOM  10452 2HD  ARG A 661      45.648  36.629  22.273  1.00  0.68           H  
ATOM  10453  HE  ARG A 661      45.479  33.984  21.136  1.00  0.68           H  
ATOM  10454 1HH1 ARG A 661      45.042  37.432  20.300  1.00  0.68           H  
ATOM  10455 2HH1 ARG A 661      45.415  37.119  18.605  1.00  0.68           H  
ATOM  10456 1HH2 ARG A 661      45.924  33.656  19.093  1.00  0.68           H  
ATOM  10457 2HH2 ARG A 661      45.934  34.967  17.896  1.00  0.68           H  
ATOM  10458  N   ALA A 662      45.115  36.696  27.652  1.00  0.70           N  
ATOM  10459  CA  ALA A 662      44.861  37.710  28.677  1.00  0.70           C  
ATOM  10460  C   ALA A 662      44.040  38.879  28.125  1.00  0.70           C  
ATOM  10461  O   ALA A 662      43.221  39.466  28.831  1.00  0.70           O  
ATOM  10462  CB  ALA A 662      46.170  38.221  29.237  1.00  0.70           C  
ATOM  10463  H   ALA A 662      46.068  36.444  27.441  1.00  0.70           H  
ATOM  10464  HA  ALA A 662      44.289  37.241  29.481  1.00  0.70           H  
ATOM  10465 1HB  ALA A 662      45.967  38.952  30.020  1.00  0.70           H  
ATOM  10466 2HB  ALA A 662      46.735  37.389  29.656  1.00  0.70           H  
ATOM  10467 3HB  ALA A 662      46.749  38.692  28.444  1.00  0.70           H  
ATOM  10468  N   GLU A 663      44.239  39.209  26.847  1.00  0.73           N  
ATOM  10469  CA  GLU A 663      43.520  40.312  26.204  1.00  0.73           C  
ATOM  10470  C   GLU A 663      42.003  40.081  26.189  1.00  0.73           C  
ATOM  10471  O   GLU A 663      41.233  41.035  26.054  1.00  0.73           O  
ATOM  10472  CB  GLU A 663      44.045  40.545  24.780  1.00  0.73           C  
ATOM  10473  CG  GLU A 663      43.728  39.452  23.800  1.00  0.73           C  
ATOM  10474  CD  GLU A 663      44.379  39.621  22.439  1.00  0.73           C  
ATOM  10475  OE1 GLU A 663      44.954  40.652  22.182  1.00  0.73           O  
ATOM  10476  OE2 GLU A 663      44.317  38.684  21.667  1.00  0.73           O  
ATOM  10477  H   GLU A 663      44.917  38.688  26.314  1.00  0.73           H  
ATOM  10478  HA  GLU A 663      43.708  41.218  26.781  1.00  0.73           H  
ATOM  10479 1HB  GLU A 663      43.621  41.469  24.387  1.00  0.73           H  
ATOM  10480 2HB  GLU A 663      45.127  40.666  24.807  1.00  0.73           H  
ATOM  10481 1HG  GLU A 663      44.016  38.524  24.222  1.00  0.73           H  
ATOM  10482 2HG  GLU A 663      42.657  39.435  23.668  1.00  0.73           H  
ATOM  10483  N   PHE A 664      41.580  38.813  26.314  1.00  0.77           N  
ATOM  10484  CA  PHE A 664      40.172  38.465  26.327  1.00  0.77           C  
ATOM  10485  C   PHE A 664      39.750  38.015  27.732  1.00  0.77           C  
ATOM  10486  O   PHE A 664      38.727  37.331  27.899  1.00  0.77           O  
ATOM  10487  CB  PHE A 664      39.843  37.381  25.297  1.00  0.77           C  
ATOM  10488  CG  PHE A 664      40.143  37.777  23.889  1.00  0.77           C  
ATOM  10489  CD1 PHE A 664      40.976  37.002  23.092  1.00  0.77           C  
ATOM  10490  CD2 PHE A 664      39.626  38.947  23.363  1.00  0.77           C  
ATOM  10491  CE1 PHE A 664      41.258  37.383  21.800  1.00  0.77           C  
ATOM  10492  CE2 PHE A 664      39.920  39.328  22.074  1.00  0.77           C  
ATOM  10493  CZ  PHE A 664      40.731  38.544  21.295  1.00  0.77           C  
ATOM  10494  H   PHE A 664      42.251  38.062  26.448  1.00  0.77           H  
ATOM  10495  HA  PHE A 664      39.593  39.353  26.069  1.00  0.77           H  
ATOM  10496 1HB  PHE A 664      40.425  36.485  25.525  1.00  0.77           H  
ATOM  10497 2HB  PHE A 664      38.791  37.128  25.359  1.00  0.77           H  
ATOM  10498  HD1 PHE A 664      41.396  36.078  23.493  1.00  0.77           H  
ATOM  10499  HD2 PHE A 664      38.979  39.576  23.985  1.00  0.77           H  
ATOM  10500  HE1 PHE A 664      41.906  36.771  21.178  1.00  0.77           H  
ATOM  10501  HE2 PHE A 664      39.507  40.251  21.671  1.00  0.77           H  
ATOM  10502  HZ  PHE A 664      40.967  38.845  20.279  1.00  0.77           H  
ATOM  10503  N   GLY A 665      40.559  38.369  28.739  1.00  0.81           N  
ATOM  10504  CA  GLY A 665      40.272  38.062  30.135  1.00  0.81           C  
ATOM  10505  C   GLY A 665      40.603  36.627  30.554  1.00  0.81           C  
ATOM  10506  O   GLY A 665      40.133  36.167  31.600  1.00  0.81           O  
ATOM  10507  H   GLY A 665      41.408  38.899  28.552  1.00  0.81           H  
ATOM  10508 1HA  GLY A 665      40.841  38.754  30.758  1.00  0.81           H  
ATOM  10509 2HA  GLY A 665      39.221  38.265  30.332  1.00  0.81           H  
ATOM  10510  N   GLY A 666      41.381  35.906  29.745  1.00  0.85           N  
ATOM  10511  CA  GLY A 666      41.699  34.514  30.041  1.00  0.85           C  
ATOM  10512  C   GLY A 666      42.973  34.331  30.857  1.00  0.85           C  
ATOM  10513  O   GLY A 666      43.529  35.287  31.403  1.00  0.85           O  
ATOM  10514  H   GLY A 666      41.777  36.312  28.899  1.00  0.85           H  
ATOM  10515 1HA  GLY A 666      40.863  34.058  30.571  1.00  0.85           H  
ATOM  10516 2HA  GLY A 666      41.800  33.976  29.100  1.00  0.85           H  
ATOM  10517  N   HIS A 667      43.427  33.080  30.926  1.00  0.88           N  
ATOM  10518  CA  HIS A 667      44.614  32.687  31.677  1.00  0.88           C  
ATOM  10519  C   HIS A 667      45.729  32.245  30.745  1.00  0.88           C  
ATOM  10520  O   HIS A 667      45.757  31.083  30.322  1.00  0.88           O  
ATOM  10521  CB  HIS A 667      44.291  31.527  32.627  1.00  0.88           C  
ATOM  10522  CG  HIS A 667      43.332  31.865  33.728  1.00  0.88           C  
ATOM  10523  ND1 HIS A 667      42.555  30.905  34.373  1.00  0.88           N  
ATOM  10524  CD2 HIS A 667      43.032  33.045  34.315  1.00  0.88           C  
ATOM  10525  CE1 HIS A 667      41.832  31.498  35.309  1.00  0.88           C  
ATOM  10526  NE2 HIS A 667      42.102  32.782  35.291  1.00  0.88           N  
ATOM  10527  H   HIS A 667      42.918  32.368  30.428  1.00  0.88           H  
ATOM  10528  HA  HIS A 667      44.979  33.529  32.263  1.00  0.88           H  
ATOM  10529 1HB  HIS A 667      43.878  30.698  32.052  1.00  0.88           H  
ATOM  10530 2HB  HIS A 667      45.220  31.173  33.081  1.00  0.88           H  
ATOM  10531  HD2 HIS A 667      43.450  34.023  34.066  1.00  0.88           H  
ATOM  10532  HE1 HIS A 667      41.125  31.016  35.982  1.00  0.88           H  
ATOM  10533  HE2 HIS A 667      41.665  33.480  35.913  1.00  0.88           H  
ATOM  10534  N   ASN A 668      46.635  33.174  30.419  1.00  0.89           N  
ATOM  10535  CA  ASN A 668      47.709  32.908  29.458  1.00  0.89           C  
ATOM  10536  C   ASN A 668      48.428  31.636  29.861  1.00  0.89           C  
ATOM  10537  O   ASN A 668      48.459  31.458  31.089  1.00  0.89           O  
ATOM  10538  CB  ASN A 668      48.664  34.093  29.400  1.00  0.89           C  
ATOM  10539  CG  ASN A 668      49.746  33.976  28.337  1.00  0.89           C  
ATOM  10540  OD1 ASN A 668      50.185  32.879  27.988  1.00  0.89           O  
ATOM  10541  ND2 ASN A 668      50.186  35.105  27.825  1.00  0.89           N  
ATOM  10542  H   ASN A 668      46.551  34.097  30.823  1.00  0.89           H  
ATOM  10543  HA  ASN A 668      47.269  32.741  28.469  1.00  0.89           H  
ATOM  10544 1HB  ASN A 668      48.089  35.001  29.212  1.00  0.89           H  
ATOM  10545 2HB  ASN A 668      49.144  34.210  30.370  1.00  0.89           H  
ATOM  10546 1HD2 ASN A 668      50.900  35.088  27.123  1.00  0.89           H  
ATOM  10547 2HD2 ASN A 668      49.813  35.977  28.137  1.00  0.89           H  
ATOM  10548  N   ARG A 669      48.082  30.639  29.044  1.00  0.88           N  
ATOM  10549  CA  ARG A 669      49.017  29.539  28.868  1.00  0.88           C  
ATOM  10550  C   ARG A 669      49.483  29.295  27.420  1.00  0.88           C  
ATOM  10551  O   ARG A 669      50.638  28.918  27.209  1.00  0.88           O  
ATOM  10552  CB  ARG A 669      48.379  28.252  29.365  1.00  0.88           C  
ATOM  10553  CG  ARG A 669      48.039  28.165  30.860  1.00  0.88           C  
ATOM  10554  CD  ARG A 669      49.246  28.158  31.712  1.00  0.88           C  
ATOM  10555  NE  ARG A 669      48.924  27.981  33.124  1.00  0.88           N  
ATOM  10556  CZ  ARG A 669      48.626  28.973  33.990  1.00  0.88           C  
ATOM  10557  NH1 ARG A 669      48.574  30.225  33.593  1.00  0.88           N  
ATOM  10558  NH2 ARG A 669      48.381  28.681  35.259  1.00  0.88           N  
ATOM  10559  H   ARG A 669      47.142  30.318  29.261  1.00  0.88           H  
ATOM  10560  HA  ARG A 669      49.895  29.754  29.476  1.00  0.88           H  
ATOM  10561 1HB  ARG A 669      47.441  28.132  28.837  1.00  0.88           H  
ATOM  10562 2HB  ARG A 669      49.011  27.403  29.108  1.00  0.88           H  
ATOM  10563 1HG  ARG A 669      47.420  29.021  31.140  1.00  0.88           H  
ATOM  10564 2HG  ARG A 669      47.486  27.248  31.047  1.00  0.88           H  
ATOM  10565 1HD  ARG A 669      49.902  27.343  31.406  1.00  0.88           H  
ATOM  10566 2HD  ARG A 669      49.769  29.108  31.599  1.00  0.88           H  
ATOM  10567  HE  ARG A 669      48.947  27.039  33.487  1.00  0.88           H  
ATOM  10568 1HH1 ARG A 669      48.734  30.480  32.604  1.00  0.88           H  
ATOM  10569 2HH1 ARG A 669      48.351  30.951  34.250  1.00  0.88           H  
ATOM  10570 1HH2 ARG A 669      48.417  27.720  35.574  1.00  0.88           H  
ATOM  10571 2HH2 ARG A 669      48.157  29.417  35.911  1.00  0.88           H  
ATOM  10572  N   ILE A 670      48.621  29.491  26.420  1.00  0.85           N  
ATOM  10573  CA  ILE A 670      49.031  29.208  25.045  1.00  0.85           C  
ATOM  10574  C   ILE A 670      49.839  30.340  24.426  1.00  0.85           C  
ATOM  10575  O   ILE A 670      49.420  31.498  24.396  1.00  0.85           O  
ATOM  10576  CB  ILE A 670      47.833  28.921  24.105  1.00  0.85           C  
ATOM  10577  CG1 ILE A 670      47.080  27.688  24.522  1.00  0.85           C  
ATOM  10578  CG2 ILE A 670      48.345  28.727  22.667  1.00  0.85           C  
ATOM  10579  CD1 ILE A 670      45.735  27.532  23.788  1.00  0.85           C  
ATOM  10580  H   ILE A 670      47.660  29.786  26.610  1.00  0.85           H  
ATOM  10581  HA  ILE A 670      49.658  28.319  25.056  1.00  0.85           H  
ATOM  10582  HB  ILE A 670      47.128  29.760  24.140  1.00  0.85           H  
ATOM  10583 1HG1 ILE A 670      47.692  26.808  24.322  1.00  0.85           H  
ATOM  10584 2HG1 ILE A 670      46.903  27.751  25.568  1.00  0.85           H  
ATOM  10585 1HG2 ILE A 670      47.521  28.521  22.019  1.00  0.85           H  
ATOM  10586 2HG2 ILE A 670      48.847  29.624  22.332  1.00  0.85           H  
ATOM  10587 3HG2 ILE A 670      49.040  27.887  22.634  1.00  0.85           H  
ATOM  10588 1HD1 ILE A 670      45.230  26.636  24.113  1.00  0.85           H  
ATOM  10589 2HD1 ILE A 670      45.109  28.405  24.003  1.00  0.85           H  
ATOM  10590 3HD1 ILE A 670      45.906  27.475  22.742  1.00  0.85           H  
ATOM  10591  N   ASP A 671      51.000  29.988  23.891  1.00  0.82           N  
ATOM  10592  CA  ASP A 671      51.845  30.947  23.203  1.00  0.82           C  
ATOM  10593  C   ASP A 671      51.330  31.112  21.785  1.00  0.82           C  
ATOM  10594  O   ASP A 671      51.402  30.181  20.989  1.00  0.82           O  
ATOM  10595  CB  ASP A 671      53.312  30.504  23.170  1.00  0.82           C  
ATOM  10596  CG  ASP A 671      54.237  31.542  22.492  1.00  0.82           C  
ATOM  10597  OD1 ASP A 671      53.716  32.498  21.944  1.00  0.82           O  
ATOM  10598  OD2 ASP A 671      55.431  31.363  22.512  1.00  0.82           O  
ATOM  10599  H   ASP A 671      51.295  29.025  23.967  1.00  0.82           H  
ATOM  10600  HA  ASP A 671      51.779  31.909  23.714  1.00  0.82           H  
ATOM  10601 1HB  ASP A 671      53.664  30.337  24.190  1.00  0.82           H  
ATOM  10602 2HB  ASP A 671      53.395  29.557  22.635  1.00  0.82           H  
ATOM  10603  N   GLU A 672      50.797  32.287  21.472  1.00  0.78           N  
ATOM  10604  CA  GLU A 672      50.201  32.564  20.165  1.00  0.78           C  
ATOM  10605  C   GLU A 672      51.195  32.377  19.013  1.00  0.78           C  
ATOM  10606  O   GLU A 672      50.794  32.222  17.862  1.00  0.78           O  
ATOM  10607  CB  GLU A 672      49.639  33.989  20.121  1.00  0.78           C  
ATOM  10608  CG  GLU A 672      50.697  35.102  20.186  1.00  0.78           C  
ATOM  10609  CD  GLU A 672      50.103  36.491  20.203  1.00  0.78           C  
ATOM  10610  OE1 GLU A 672      48.909  36.603  20.072  1.00  0.78           O  
ATOM  10611  OE2 GLU A 672      50.846  37.436  20.346  1.00  0.78           O  
ATOM  10612  H   GLU A 672      50.794  33.007  22.181  1.00  0.78           H  
ATOM  10613  HA  GLU A 672      49.377  31.871  20.018  1.00  0.78           H  
ATOM  10614 1HB  GLU A 672      49.068  34.122  19.201  1.00  0.78           H  
ATOM  10615 2HB  GLU A 672      48.948  34.132  20.954  1.00  0.78           H  
ATOM  10616 1HG  GLU A 672      51.303  34.959  21.082  1.00  0.78           H  
ATOM  10617 2HG  GLU A 672      51.354  35.013  19.323  1.00  0.78           H  
ATOM  10618  N   ALA A 673      52.497  32.425  19.312  1.00  0.75           N  
ATOM  10619  CA  ALA A 673      53.518  32.265  18.294  1.00  0.75           C  
ATOM  10620  C   ALA A 673      53.791  30.790  17.966  1.00  0.75           C  
ATOM  10621  O   ALA A 673      54.584  30.496  17.069  1.00  0.75           O  
ATOM  10622  CB  ALA A 673      54.805  32.930  18.750  1.00  0.75           C  
ATOM  10623  H   ALA A 673      52.797  32.547  20.289  1.00  0.75           H  
ATOM  10624  HA  ALA A 673      53.166  32.751  17.386  1.00  0.75           H  
ATOM  10625 1HB  ALA A 673      55.562  32.838  17.974  1.00  0.75           H  
ATOM  10626 2HB  ALA A 673      54.616  33.983  18.954  1.00  0.75           H  
ATOM  10627 3HB  ALA A 673      55.155  32.441  19.663  1.00  0.75           H  
ATOM  10628  N   GLN A 674      53.170  29.855  18.689  1.00  0.73           N  
ATOM  10629  CA  GLN A 674      53.439  28.442  18.444  1.00  0.73           C  
ATOM  10630  C   GLN A 674      52.912  27.909  17.122  1.00  0.73           C  
ATOM  10631  O   GLN A 674      51.750  28.106  16.749  1.00  0.73           O  
ATOM  10632  CB  GLN A 674      52.875  27.549  19.563  1.00  0.73           C  
ATOM  10633  CG  GLN A 674      53.221  26.051  19.380  1.00  0.73           C  
ATOM  10634  CD  GLN A 674      52.788  25.127  20.505  1.00  0.73           C  
ATOM  10635  OE1 GLN A 674      52.199  25.523  21.517  1.00  0.73           O  
ATOM  10636  NE2 GLN A 674      53.083  23.844  20.316  1.00  0.73           N  
ATOM  10637  H   GLN A 674      52.516  30.118  19.427  1.00  0.73           H  
ATOM  10638  HA  GLN A 674      54.521  28.313  18.435  1.00  0.73           H  
ATOM  10639 1HB  GLN A 674      53.259  27.885  20.526  1.00  0.73           H  
ATOM  10640 2HB  GLN A 674      51.793  27.648  19.595  1.00  0.73           H  
ATOM  10641 1HG  GLN A 674      52.716  25.697  18.487  1.00  0.73           H  
ATOM  10642 2HG  GLN A 674      54.296  25.948  19.249  1.00  0.73           H  
ATOM  10643 1HE2 GLN A 674      52.830  23.162  20.999  1.00  0.73           H  
ATOM  10644 2HE2 GLN A 674      53.555  23.562  19.473  1.00  0.73           H  
ATOM  10645  N   GLU A 675      53.783  27.163  16.453  1.00  0.70           N  
ATOM  10646  CA  GLU A 675      53.434  26.437  15.248  1.00  0.70           C  
ATOM  10647  C   GLU A 675      53.336  24.962  15.607  1.00  0.70           C  
ATOM  10648  O   GLU A 675      54.080  24.468  16.461  1.00  0.70           O  
ATOM  10649  CB  GLU A 675      54.449  26.666  14.123  1.00  0.70           C  
ATOM  10650  CG  GLU A 675      54.483  28.101  13.586  1.00  0.70           C  
ATOM  10651  CD  GLU A 675      55.463  28.293  12.447  1.00  0.70           C  
ATOM  10652  OE1 GLU A 675      56.145  27.356  12.109  1.00  0.70           O  
ATOM  10653  OE2 GLU A 675      55.524  29.379  11.914  1.00  0.70           O  
ATOM  10654  H   GLU A 675      54.725  27.087  16.809  1.00  0.70           H  
ATOM  10655  HA  GLU A 675      52.457  26.770  14.901  1.00  0.70           H  
ATOM  10656 1HB  GLU A 675      55.447  26.410  14.473  1.00  0.70           H  
ATOM  10657 2HB  GLU A 675      54.212  26.007  13.297  1.00  0.70           H  
ATOM  10658 1HG  GLU A 675      53.483  28.357  13.235  1.00  0.70           H  
ATOM  10659 2HG  GLU A 675      54.733  28.781  14.402  1.00  0.70           H  
ATOM  10660  N   PHE A 676      52.439  24.270  14.935  1.00  0.69           N  
ATOM  10661  CA  PHE A 676      52.199  22.854  15.132  1.00  0.69           C  
ATOM  10662  C   PHE A 676      52.479  22.129  13.826  1.00  0.69           C  
ATOM  10663  O   PHE A 676      52.261  22.694  12.757  1.00  0.69           O  
ATOM  10664  CB  PHE A 676      50.748  22.682  15.542  1.00  0.69           C  
ATOM  10665  CG  PHE A 676      50.401  23.336  16.836  1.00  0.69           C  
ATOM  10666  CD1 PHE A 676      50.109  24.684  16.871  1.00  0.69           C  
ATOM  10667  CD2 PHE A 676      50.321  22.617  18.006  1.00  0.69           C  
ATOM  10668  CE1 PHE A 676      49.772  25.294  18.047  1.00  0.69           C  
ATOM  10669  CE2 PHE A 676      49.964  23.236  19.189  1.00  0.69           C  
ATOM  10670  CZ  PHE A 676      49.692  24.580  19.203  1.00  0.69           C  
ATOM  10671  H   PHE A 676      51.879  24.771  14.251  1.00  0.69           H  
ATOM  10672  HA  PHE A 676      52.862  22.473  15.909  1.00  0.69           H  
ATOM  10673 1HB  PHE A 676      50.097  23.080  14.768  1.00  0.69           H  
ATOM  10674 2HB  PHE A 676      50.549  21.649  15.637  1.00  0.69           H  
ATOM  10675  HD1 PHE A 676      50.160  25.269  15.948  1.00  0.69           H  
ATOM  10676  HD2 PHE A 676      50.538  21.546  17.989  1.00  0.69           H  
ATOM  10677  HE1 PHE A 676      49.568  26.342  18.054  1.00  0.69           H  
ATOM  10678  HE2 PHE A 676      49.906  22.666  20.108  1.00  0.69           H  
ATOM  10679  HZ  PHE A 676      49.420  25.075  20.137  1.00  0.69           H  
ATOM  10680  N   PHE A 677      52.944  20.886  13.877  1.00  0.68           N  
ATOM  10681  CA  PHE A 677      53.200  20.196  12.610  1.00  0.68           C  
ATOM  10682  C   PHE A 677      52.414  18.912  12.461  1.00  0.68           C  
ATOM  10683  O   PHE A 677      52.380  18.071  13.366  1.00  0.68           O  
ATOM  10684  CB  PHE A 677      54.687  19.910  12.418  1.00  0.68           C  
ATOM  10685  CG  PHE A 677      54.974  19.222  11.113  1.00  0.68           C  
ATOM  10686  CD1 PHE A 677      54.869  19.921   9.923  1.00  0.68           C  
ATOM  10687  CD2 PHE A 677      55.342  17.894  11.068  1.00  0.68           C  
ATOM  10688  CE1 PHE A 677      55.121  19.309   8.716  1.00  0.68           C  
ATOM  10689  CE2 PHE A 677      55.597  17.274   9.859  1.00  0.68           C  
ATOM  10690  CZ  PHE A 677      55.483  17.983   8.682  1.00  0.68           C  
ATOM  10691  H   PHE A 677      53.123  20.431  14.762  1.00  0.68           H  
ATOM  10692  HA  PHE A 677      52.892  20.845  11.790  1.00  0.68           H  
ATOM  10693 1HB  PHE A 677      55.243  20.847  12.439  1.00  0.68           H  
ATOM  10694 2HB  PHE A 677      55.053  19.282  13.227  1.00  0.68           H  
ATOM  10695  HD1 PHE A 677      54.578  20.967   9.950  1.00  0.68           H  
ATOM  10696  HD2 PHE A 677      55.428  17.340  11.999  1.00  0.68           H  
ATOM  10697  HE1 PHE A 677      55.030  19.878   7.792  1.00  0.68           H  
ATOM  10698  HE2 PHE A 677      55.884  16.227   9.833  1.00  0.68           H  
ATOM  10699  HZ  PHE A 677      55.679  17.495   7.729  1.00  0.68           H  
ATOM  10700  N   THR A 678      51.778  18.787  11.302  1.00  0.68           N  
ATOM  10701  CA  THR A 678      50.982  17.639  10.964  1.00  0.68           C  
ATOM  10702  C   THR A 678      51.804  16.606  10.220  1.00  0.68           C  
ATOM  10703  O   THR A 678      52.309  16.884   9.123  1.00  0.68           O  
ATOM  10704  CB  THR A 678      49.842  18.024  10.056  1.00  0.68           C  
ATOM  10705  OG1 THR A 678      49.028  18.960  10.658  1.00  0.68           O  
ATOM  10706  CG2 THR A 678      49.078  16.899   9.770  1.00  0.68           C  
ATOM  10707  H   THR A 678      51.844  19.533  10.618  1.00  0.68           H  
ATOM  10708  HA  THR A 678      50.605  17.217  11.875  1.00  0.68           H  
ATOM  10709  HB  THR A 678      50.226  18.429   9.168  1.00  0.68           H  
ATOM  10710  HG1 THR A 678      49.553  19.727  10.902  1.00  0.68           H  
ATOM  10711 1HG2 THR A 678      48.281  17.198   9.108  1.00  0.68           H  
ATOM  10712 2HG2 THR A 678      49.696  16.148   9.288  1.00  0.68           H  
ATOM  10713 3HG2 THR A 678      48.671  16.498  10.681  1.00  0.68           H  
ATOM  10714  N   THR A 679      51.853  15.401  10.777  1.00  0.70           N  
ATOM  10715  CA  THR A 679      52.633  14.300  10.225  1.00  0.70           C  
ATOM  10716  C   THR A 679      51.725  13.341   9.455  1.00  0.70           C  
ATOM  10717  O   THR A 679      50.509  13.535   9.439  1.00  0.70           O  
ATOM  10718  CB  THR A 679      53.349  13.543  11.331  1.00  0.70           C  
ATOM  10719  OG1 THR A 679      52.403  12.878  12.075  1.00  0.70           O  
ATOM  10720  CG2 THR A 679      54.074  14.502  12.239  1.00  0.70           C  
ATOM  10721  H   THR A 679      51.336  15.273  11.651  1.00  0.70           H  
ATOM  10722  HA  THR A 679      53.373  14.703   9.531  1.00  0.70           H  
ATOM  10723  HB  THR A 679      54.050  12.829  10.906  1.00  0.70           H  
ATOM  10724  HG1 THR A 679      51.861  13.524  12.565  1.00  0.70           H  
ATOM  10725 1HG2 THR A 679      54.560  13.947  13.040  1.00  0.70           H  
ATOM  10726 2HG2 THR A 679      54.817  15.036  11.669  1.00  0.70           H  
ATOM  10727 3HG2 THR A 679      53.362  15.211  12.670  1.00  0.70           H  
ATOM  10728  N   ASP A 680      52.315  12.293   8.853  1.00  0.74           N  
ATOM  10729  CA  ASP A 680      51.596  11.351   7.976  1.00  0.74           C  
ATOM  10730  C   ASP A 680      51.148   9.985   8.535  1.00  0.74           C  
ATOM  10731  O   ASP A 680      50.927   9.056   7.750  1.00  0.74           O  
ATOM  10732  CB  ASP A 680      52.443  11.092   6.727  1.00  0.74           C  
ATOM  10733  CG  ASP A 680      52.642  12.333   5.817  1.00  0.74           C  
ATOM  10734  OD1 ASP A 680      51.705  13.075   5.575  1.00  0.74           O  
ATOM  10735  OD2 ASP A 680      53.753  12.527   5.394  1.00  0.74           O  
ATOM  10736  H   ASP A 680      53.312  12.179   8.961  1.00  0.74           H  
ATOM  10737  HA  ASP A 680      50.691  11.836   7.658  1.00  0.74           H  
ATOM  10738 1HB  ASP A 680      53.421  10.719   7.026  1.00  0.74           H  
ATOM  10739 2HB  ASP A 680      51.968  10.315   6.137  1.00  0.74           H  
ATOM  10740  N   LEU A 681      51.028   9.819   9.851  1.00  0.77           N  
ATOM  10741  CA  LEU A 681      50.523   8.523  10.330  1.00  0.77           C  
ATOM  10742  C   LEU A 681      49.015   8.610  10.497  1.00  0.77           C  
ATOM  10743  O   LEU A 681      48.497   9.636  10.926  1.00  0.77           O  
ATOM  10744  CB  LEU A 681      51.110   8.120  11.669  1.00  0.77           C  
ATOM  10745  CG  LEU A 681      52.634   8.050  11.739  1.00  0.77           C  
ATOM  10746  CD1 LEU A 681      53.060   7.685  13.162  1.00  0.77           C  
ATOM  10747  CD2 LEU A 681      53.129   7.035  10.727  1.00  0.77           C  
ATOM  10748  H   LEU A 681      51.236  10.575  10.491  1.00  0.77           H  
ATOM  10749  HA  LEU A 681      50.749   7.752   9.596  1.00  0.77           H  
ATOM  10750 1HB  LEU A 681      50.712   8.736  12.421  1.00  0.77           H  
ATOM  10751 2HB  LEU A 681      50.753   7.111  11.877  1.00  0.77           H  
ATOM  10752  HG  LEU A 681      53.055   9.028  11.504  1.00  0.77           H  
ATOM  10753 1HD1 LEU A 681      54.148   7.643  13.214  1.00  0.77           H  
ATOM  10754 2HD1 LEU A 681      52.696   8.430  13.863  1.00  0.77           H  
ATOM  10755 3HD1 LEU A 681      52.647   6.712  13.425  1.00  0.77           H  
ATOM  10756 1HD2 LEU A 681      54.218   6.983  10.765  1.00  0.77           H  
ATOM  10757 2HD2 LEU A 681      52.711   6.055  10.960  1.00  0.77           H  
ATOM  10758 3HD2 LEU A 681      52.813   7.335   9.727  1.00  0.77           H  
ATOM  10759  N   GLU A 682      48.312   7.520  10.229  1.00  0.81           N  
ATOM  10760  CA  GLU A 682      46.862   7.541  10.368  1.00  0.81           C  
ATOM  10761  C   GLU A 682      46.393   7.406  11.822  1.00  0.81           C  
ATOM  10762  O   GLU A 682      46.840   6.500  12.529  1.00  0.81           O  
ATOM  10763  CB  GLU A 682      46.272   6.426   9.499  1.00  0.81           C  
ATOM  10764  CG  GLU A 682      44.753   6.333   9.451  1.00  0.81           C  
ATOM  10765  CD  GLU A 682      44.280   5.228   8.533  1.00  0.81           C  
ATOM  10766  OE1 GLU A 682      45.101   4.642   7.869  1.00  0.81           O  
ATOM  10767  OE2 GLU A 682      43.101   4.969   8.500  1.00  0.81           O  
ATOM  10768  H   GLU A 682      48.777   6.689   9.896  1.00  0.81           H  
ATOM  10769  HA  GLU A 682      46.531   8.491   9.988  1.00  0.81           H  
ATOM  10770 1HB  GLU A 682      46.620   6.557   8.473  1.00  0.81           H  
ATOM  10771 2HB  GLU A 682      46.648   5.466   9.847  1.00  0.81           H  
ATOM  10772 1HG  GLU A 682      44.365   6.162  10.457  1.00  0.81           H  
ATOM  10773 2HG  GLU A 682      44.355   7.269   9.099  1.00  0.81           H  
ATOM  10774  N   TRP A 683      45.531   8.332  12.284  1.00  0.84           N  
ATOM  10775  CA  TRP A 683      45.021   8.247  13.660  1.00  0.84           C  
ATOM  10776  C   TRP A 683      43.543   7.833  13.762  1.00  0.84           C  
ATOM  10777  O   TRP A 683      43.212   6.648  13.680  1.00  0.84           O  
ATOM  10778  CB  TRP A 683      45.269   9.594  14.368  1.00  0.84           C  
ATOM  10779  CG  TRP A 683      44.766   9.695  15.781  1.00  0.84           C  
ATOM  10780  CD1 TRP A 683      43.848  10.580  16.271  1.00  0.84           C  
ATOM  10781  CD2 TRP A 683      45.133   8.857  16.888  1.00  0.84           C  
ATOM  10782  NE1 TRP A 683      43.652  10.364  17.598  1.00  0.84           N  
ATOM  10783  CE2 TRP A 683      44.423   9.318  17.997  1.00  0.84           C  
ATOM  10784  CE3 TRP A 683      45.999   7.766  17.030  1.00  0.84           C  
ATOM  10785  CZ2 TRP A 683      44.554   8.738  19.238  1.00  0.84           C  
ATOM  10786  CZ3 TRP A 683      46.132   7.182  18.279  1.00  0.84           C  
ATOM  10787  CH2 TRP A 683      45.428   7.657  19.356  1.00  0.84           C  
ATOM  10788  H   TRP A 683      45.221   9.057  11.638  1.00  0.84           H  
ATOM  10789  HA  TRP A 683      45.606   7.494  14.184  1.00  0.84           H  
ATOM  10790 1HB  TRP A 683      46.342   9.787  14.382  1.00  0.84           H  
ATOM  10791 2HB  TRP A 683      44.821  10.398  13.784  1.00  0.84           H  
ATOM  10792  HD1 TRP A 683      43.359  11.348  15.694  1.00  0.84           H  
ATOM  10793  HE1 TRP A 683      43.032  10.894  18.199  1.00  0.84           H  
ATOM  10794  HE3 TRP A 683      46.560   7.389  16.174  1.00  0.84           H  
ATOM  10795  HZ2 TRP A 683      44.000   9.099  20.105  1.00  0.84           H  
ATOM  10796  HZ3 TRP A 683      46.809   6.334  18.386  1.00  0.84           H  
ATOM  10797  HH2 TRP A 683      45.554   7.175  20.326  1.00  0.84           H  
ATOM  10798  N   ASN A 684      42.617   8.798  13.796  1.00  0.84           N  
ATOM  10799  CA  ASN A 684      41.202   8.428  13.899  1.00  0.84           C  
ATOM  10800  C   ASN A 684      40.584   8.309  12.527  1.00  0.84           C  
ATOM  10801  O   ASN A 684      39.784   9.146  12.115  1.00  0.84           O  
ATOM  10802  CB  ASN A 684      40.391   9.387  14.750  1.00  0.84           C  
ATOM  10803  CG  ASN A 684      39.020   8.760  15.071  1.00  0.84           C  
ATOM  10804  OD1 ASN A 684      38.885   7.528  15.045  1.00  0.84           O  
ATOM  10805  ND2 ASN A 684      38.027   9.552  15.361  1.00  0.84           N  
ATOM  10806  H   ASN A 684      42.889   9.765  13.816  1.00  0.84           H  
ATOM  10807  HA  ASN A 684      41.134   7.443  14.362  1.00  0.84           H  
ATOM  10808 1HB  ASN A 684      40.918   9.597  15.682  1.00  0.84           H  
ATOM  10809 2HB  ASN A 684      40.246  10.332  14.225  1.00  0.84           H  
ATOM  10810 1HD2 ASN A 684      37.129   9.170  15.572  1.00  0.84           H  
ATOM  10811 2HD2 ASN A 684      38.144  10.552  15.385  1.00  0.84           H  
ATOM  10812  N   ASN A 685      41.007   7.297  11.797  1.00  0.83           N  
ATOM  10813  CA  ASN A 685      40.565   7.093  10.418  1.00  0.83           C  
ATOM  10814  C   ASN A 685      40.855   8.342   9.566  1.00  0.83           C  
ATOM  10815  O   ASN A 685      40.082   8.707   8.670  1.00  0.83           O  
ATOM  10816  CB  ASN A 685      39.082   6.746  10.375  1.00  0.83           C  
ATOM  10817  CG  ASN A 685      38.755   5.453  11.094  1.00  0.83           C  
ATOM  10818  OD1 ASN A 685      39.379   4.411  10.868  1.00  0.83           O  
ATOM  10819  ND2 ASN A 685      37.783   5.511  11.970  1.00  0.83           N  
ATOM  10820  H   ASN A 685      41.676   6.665  12.241  1.00  0.83           H  
ATOM  10821  HA  ASN A 685      41.139   6.267   9.988  1.00  0.83           H  
ATOM  10822 1HB  ASN A 685      38.485   7.549  10.800  1.00  0.83           H  
ATOM  10823 2HB  ASN A 685      38.779   6.643   9.334  1.00  0.83           H  
ATOM  10824 1HD2 ASN A 685      37.521   4.691  12.481  1.00  0.83           H  
ATOM  10825 2HD2 ASN A 685      37.304   6.374  12.132  1.00  0.83           H  
ATOM  10826  N   ARG A 686      41.985   8.984   9.856  1.00  0.79           N  
ATOM  10827  CA  ARG A 686      42.466  10.161   9.147  1.00  0.79           C  
ATOM  10828  C   ARG A 686      43.953  10.032   8.966  1.00  0.79           C  
ATOM  10829  O   ARG A 686      44.675   9.790   9.930  1.00  0.79           O  
ATOM  10830  CB  ARG A 686      42.167  11.466   9.880  1.00  0.79           C  
ATOM  10831  CG  ARG A 686      40.700  11.842   9.975  1.00  0.79           C  
ATOM  10832  CD  ARG A 686      40.188  12.190   8.625  1.00  0.79           C  
ATOM  10833  NE  ARG A 686      38.811  12.655   8.633  1.00  0.79           N  
ATOM  10834  CZ  ARG A 686      37.711  11.864   8.628  1.00  0.79           C  
ATOM  10835  NH1 ARG A 686      37.819  10.548   8.632  1.00  0.79           N  
ATOM  10836  NH2 ARG A 686      36.509  12.419   8.617  1.00  0.79           N  
ATOM  10837  H   ARG A 686      42.537   8.610  10.612  1.00  0.79           H  
ATOM  10838  HA  ARG A 686      41.996  10.202   8.164  1.00  0.79           H  
ATOM  10839 1HB  ARG A 686      42.554  11.403  10.892  1.00  0.79           H  
ATOM  10840 2HB  ARG A 686      42.687  12.288   9.385  1.00  0.79           H  
ATOM  10841 1HG  ARG A 686      40.113  11.020  10.373  1.00  0.79           H  
ATOM  10842 2HG  ARG A 686      40.589  12.717  10.620  1.00  0.79           H  
ATOM  10843 1HD  ARG A 686      40.815  12.972   8.211  1.00  0.79           H  
ATOM  10844 2HD  ARG A 686      40.243  11.312   7.987  1.00  0.79           H  
ATOM  10845  HE  ARG A 686      38.675  13.665   8.602  1.00  0.79           H  
ATOM  10846 1HH1 ARG A 686      38.744  10.089   8.632  1.00  0.79           H  
ATOM  10847 2HH1 ARG A 686      36.992   9.976   8.630  1.00  0.79           H  
ATOM  10848 1HH2 ARG A 686      36.425  13.427   8.607  1.00  0.79           H  
ATOM  10849 2HH2 ARG A 686      35.684  11.839   8.612  1.00  0.79           H  
ATOM  10850  N   ARG A 687      44.414  10.229   7.738  1.00  0.75           N  
ATOM  10851  CA  ARG A 687      45.819  10.046   7.385  1.00  0.75           C  
ATOM  10852  C   ARG A 687      46.819  10.902   8.122  1.00  0.75           C  
ATOM  10853  O   ARG A 687      47.964  10.498   8.271  1.00  0.75           O  
ATOM  10854  CB  ARG A 687      46.052  10.295   5.914  1.00  0.75           C  
ATOM  10855  CG  ARG A 687      47.518  10.160   5.506  1.00  0.75           C  
ATOM  10856  CD  ARG A 687      48.032   8.780   5.750  1.00  0.75           C  
ATOM  10857  NE  ARG A 687      49.445   8.650   5.399  1.00  0.75           N  
ATOM  10858  CZ  ARG A 687      49.910   8.312   4.176  1.00  0.75           C  
ATOM  10859  NH1 ARG A 687      49.067   8.073   3.191  1.00  0.75           N  
ATOM  10860  NH2 ARG A 687      51.212   8.217   3.959  1.00  0.75           N  
ATOM  10861  H   ARG A 687      43.762  10.471   7.005  1.00  0.75           H  
ATOM  10862  HA  ARG A 687      46.068   9.002   7.584  1.00  0.75           H  
ATOM  10863 1HB  ARG A 687      45.466   9.598   5.319  1.00  0.75           H  
ATOM  10864 2HB  ARG A 687      45.732  11.310   5.659  1.00  0.75           H  
ATOM  10865 1HG  ARG A 687      47.630  10.392   4.449  1.00  0.75           H  
ATOM  10866 2HG  ARG A 687      48.123  10.858   6.096  1.00  0.75           H  
ATOM  10867 1HD  ARG A 687      47.927   8.544   6.814  1.00  0.75           H  
ATOM  10868 2HD  ARG A 687      47.463   8.063   5.163  1.00  0.75           H  
ATOM  10869  HE  ARG A 687      50.129   8.828   6.150  1.00  0.75           H  
ATOM  10870 1HH1 ARG A 687      48.072   8.144   3.352  1.00  0.75           H  
ATOM  10871 2HH1 ARG A 687      49.415   7.821   2.278  1.00  0.75           H  
ATOM  10872 1HH2 ARG A 687      51.871   8.401   4.707  1.00  0.75           H  
ATOM  10873 2HH2 ARG A 687      51.551   7.963   3.047  1.00  0.75           H  
ATOM  10874  N   ASN A 688      46.438  12.117   8.449  1.00  0.72           N  
ATOM  10875  CA  ASN A 688      47.355  13.062   9.049  1.00  0.72           C  
ATOM  10876  C   ASN A 688      47.051  13.396  10.516  1.00  0.72           C  
ATOM  10877  O   ASN A 688      45.899  13.313  10.942  1.00  0.72           O  
ATOM  10878  CB  ASN A 688      47.346  14.274   8.159  1.00  0.72           C  
ATOM  10879  CG  ASN A 688      47.979  14.001   6.865  1.00  0.72           C  
ATOM  10880  OD1 ASN A 688      47.374  14.001   5.783  1.00  0.72           O  
ATOM  10881  ND2 ASN A 688      49.227  13.743   6.967  1.00  0.72           N  
ATOM  10882  H   ASN A 688      45.479  12.401   8.297  1.00  0.72           H  
ATOM  10883  HA  ASN A 688      48.347  12.618   9.029  1.00  0.72           H  
ATOM  10884 1HB  ASN A 688      46.326  14.595   7.981  1.00  0.72           H  
ATOM  10885 2HB  ASN A 688      47.832  15.032   8.618  1.00  0.72           H  
ATOM  10886 1HD2 ASN A 688      49.821  13.503   6.169  1.00  0.72           H  
ATOM  10887 2HD2 ASN A 688      49.663  13.755   7.884  1.00  0.72           H  
ATOM  10888  N   PHE A 689      48.067  13.787  11.309  1.00  0.69           N  
ATOM  10889  CA  PHE A 689      47.724  14.232  12.676  1.00  0.69           C  
ATOM  10890  C   PHE A 689      48.648  15.292  13.267  1.00  0.69           C  
ATOM  10891  O   PHE A 689      49.836  15.368  12.935  1.00  0.69           O  
ATOM  10892  CB  PHE A 689      47.776  13.104  13.720  1.00  0.69           C  
ATOM  10893  CG  PHE A 689      49.184  12.616  14.049  1.00  0.69           C  
ATOM  10894  CD1 PHE A 689      49.905  13.251  15.056  1.00  0.69           C  
ATOM  10895  CD2 PHE A 689      49.772  11.542  13.442  1.00  0.69           C  
ATOM  10896  CE1 PHE A 689      51.161  12.843  15.410  1.00  0.69           C  
ATOM  10897  CE2 PHE A 689      51.047  11.141  13.834  1.00  0.69           C  
ATOM  10898  CZ  PHE A 689      51.726  11.794  14.804  1.00  0.69           C  
ATOM  10899  H   PHE A 689      49.014  13.805  10.928  1.00  0.69           H  
ATOM  10900  HA  PHE A 689      46.721  14.652  12.648  1.00  0.69           H  
ATOM  10901 1HB  PHE A 689      47.313  13.448  14.644  1.00  0.69           H  
ATOM  10902 2HB  PHE A 689      47.194  12.255  13.362  1.00  0.69           H  
ATOM  10903  HD1 PHE A 689      49.461  14.095  15.573  1.00  0.69           H  
ATOM  10904  HD2 PHE A 689      49.242  11.017  12.661  1.00  0.69           H  
ATOM  10905  HE1 PHE A 689      51.700  13.356  16.185  1.00  0.69           H  
ATOM  10906  HE2 PHE A 689      51.532  10.331  13.370  1.00  0.69           H  
ATOM  10907  HZ  PHE A 689      52.724  11.466  15.085  1.00  0.69           H  
ATOM  10908  N   ILE A 690      48.106  16.019  14.255  1.00  0.68           N  
ATOM  10909  CA  ILE A 690      48.822  17.051  15.016  1.00  0.68           C  
ATOM  10910  C   ILE A 690      48.802  16.793  16.520  1.00  0.68           C  
ATOM  10911  O   ILE A 690      47.760  16.424  17.063  1.00  0.68           O  
ATOM  10912  CB  ILE A 690      48.192  18.450  14.811  1.00  0.68           C  
ATOM  10913  CG1 ILE A 690      48.225  18.856  13.407  1.00  0.68           C  
ATOM  10914  CG2 ILE A 690      48.924  19.488  15.608  1.00  0.68           C  
ATOM  10915  CD1 ILE A 690      47.459  20.130  13.138  1.00  0.68           C  
ATOM  10916  H   ILE A 690      47.117  15.859  14.453  1.00  0.68           H  
ATOM  10917  HA  ILE A 690      49.861  17.072  14.684  1.00  0.68           H  
ATOM  10918  HB  ILE A 690      47.148  18.425  15.128  1.00  0.68           H  
ATOM  10919 1HG1 ILE A 690      49.261  19.001  13.117  1.00  0.68           H  
ATOM  10920 2HG1 ILE A 690      47.791  18.067  12.795  1.00  0.68           H  
ATOM  10921 1HG2 ILE A 690      48.459  20.459  15.451  1.00  0.68           H  
ATOM  10922 2HG2 ILE A 690      48.893  19.257  16.648  1.00  0.68           H  
ATOM  10923 3HG2 ILE A 690      49.960  19.511  15.272  1.00  0.68           H  
ATOM  10924 1HD1 ILE A 690      47.511  20.370  12.094  1.00  0.68           H  
ATOM  10925 2HD1 ILE A 690      46.435  19.993  13.409  1.00  0.68           H  
ATOM  10926 3HD1 ILE A 690      47.882  20.948  13.720  1.00  0.68           H  
ATOM  10927  N   GLN A 691      49.946  16.935  17.193  1.00  0.68           N  
ATOM  10928  CA  GLN A 691      49.942  16.838  18.655  1.00  0.68           C  
ATOM  10929  C   GLN A 691      49.714  18.253  19.193  1.00  0.68           C  
ATOM  10930  O   GLN A 691      50.410  19.177  18.761  1.00  0.68           O  
ATOM  10931  CB  GLN A 691      51.275  16.329  19.195  1.00  0.68           C  
ATOM  10932  CG  GLN A 691      51.724  15.001  18.686  1.00  0.68           C  
ATOM  10933  CD  GLN A 691      50.851  13.853  19.107  1.00  0.68           C  
ATOM  10934  OE1 GLN A 691      50.228  13.212  18.266  1.00  0.68           O  
ATOM  10935  NE2 GLN A 691      50.812  13.592  20.387  1.00  0.68           N  
ATOM  10936  H   GLN A 691      50.795  17.178  16.701  1.00  0.68           H  
ATOM  10937  HA  GLN A 691      49.134  16.194  18.983  1.00  0.68           H  
ATOM  10938 1HB  GLN A 691      52.055  17.053  18.977  1.00  0.68           H  
ATOM  10939 2HB  GLN A 691      51.206  16.246  20.288  1.00  0.68           H  
ATOM  10940 1HG  GLN A 691      51.745  15.053  17.606  1.00  0.68           H  
ATOM  10941 2HG  GLN A 691      52.727  14.812  19.075  1.00  0.68           H  
ATOM  10942 1HE2 GLN A 691      50.273  12.841  20.766  1.00  0.68           H  
ATOM  10943 2HE2 GLN A 691      51.372  14.164  21.023  1.00  0.68           H  
ATOM  10944  N   VAL A 692      48.788  18.435  20.137  1.00  0.69           N  
ATOM  10945  CA  VAL A 692      48.549  19.783  20.668  1.00  0.69           C  
ATOM  10946  C   VAL A 692      48.566  19.872  22.202  1.00  0.69           C  
ATOM  10947  O   VAL A 692      48.341  18.883  22.909  1.00  0.69           O  
ATOM  10948  CB  VAL A 692      47.170  20.329  20.194  1.00  0.69           C  
ATOM  10949  CG1 VAL A 692      47.070  20.425  18.661  1.00  0.69           C  
ATOM  10950  CG2 VAL A 692      46.090  19.425  20.716  1.00  0.69           C  
ATOM  10951  H   VAL A 692      48.223  17.638  20.437  1.00  0.69           H  
ATOM  10952  HA  VAL A 692      49.328  20.437  20.284  1.00  0.69           H  
ATOM  10953  HB  VAL A 692      47.039  21.334  20.597  1.00  0.69           H  
ATOM  10954 1HG1 VAL A 692      46.093  20.821  18.385  1.00  0.69           H  
ATOM  10955 2HG1 VAL A 692      47.846  21.082  18.280  1.00  0.69           H  
ATOM  10956 3HG1 VAL A 692      47.186  19.431  18.230  1.00  0.69           H  
ATOM  10957 1HG2 VAL A 692      45.125  19.813  20.425  1.00  0.69           H  
ATOM  10958 2HG2 VAL A 692      46.220  18.423  20.305  1.00  0.69           H  
ATOM  10959 3HG2 VAL A 692      46.157  19.380  21.793  1.00  0.69           H  
ATOM  10960  N   TYR A 693      48.786  21.098  22.710  1.00  0.69           N  
ATOM  10961  CA  TYR A 693      48.684  21.398  24.144  1.00  0.69           C  
ATOM  10962  C   TYR A 693      47.482  22.271  24.411  1.00  0.69           C  
ATOM  10963  O   TYR A 693      47.473  23.446  24.035  1.00  0.69           O  
ATOM  10964  CB  TYR A 693      49.917  22.126  24.720  1.00  0.69           C  
ATOM  10965  CG  TYR A 693      49.757  22.430  26.267  1.00  0.69           C  
ATOM  10966  CD1 TYR A 693      48.871  21.700  26.980  1.00  0.69           C  
ATOM  10967  CD2 TYR A 693      50.478  23.418  26.933  1.00  0.69           C  
ATOM  10968  CE1 TYR A 693      48.662  21.858  28.284  1.00  0.69           C  
ATOM  10969  CE2 TYR A 693      50.264  23.604  28.315  1.00  0.69           C  
ATOM  10970  CZ  TYR A 693      49.342  22.797  28.984  1.00  0.69           C  
ATOM  10971  OH  TYR A 693      49.108  22.918  30.350  1.00  0.69           O  
ATOM  10972  H   TYR A 693      49.002  21.853  22.078  1.00  0.69           H  
ATOM  10973  HA  TYR A 693      48.548  20.466  24.683  1.00  0.69           H  
ATOM  10974 1HB  TYR A 693      50.806  21.504  24.582  1.00  0.69           H  
ATOM  10975 2HB  TYR A 693      50.079  23.066  24.195  1.00  0.69           H  
ATOM  10976  HD1 TYR A 693      48.329  20.950  26.482  1.00  0.69           H  
ATOM  10977  HD2 TYR A 693      51.199  24.037  26.396  1.00  0.69           H  
ATOM  10978  HE1 TYR A 693      47.960  21.213  28.764  1.00  0.69           H  
ATOM  10979  HE2 TYR A 693      50.822  24.370  28.857  1.00  0.69           H  
ATOM  10980  HH  TYR A 693      48.558  22.184  30.638  1.00  0.69           H  
ATOM  10981  N   ILE A 694      46.451  21.691  25.012  1.00  0.69           N  
ATOM  10982  CA  ILE A 694      45.250  22.447  25.277  1.00  0.69           C  
ATOM  10983  C   ILE A 694      45.057  22.621  26.803  1.00  0.69           C  
ATOM  10984  O   ILE A 694      44.863  21.625  27.509  1.00  0.69           O  
ATOM  10985  CB  ILE A 694      44.042  21.715  24.725  1.00  0.69           C  
ATOM  10986  CG1 ILE A 694      44.290  21.319  23.323  1.00  0.69           C  
ATOM  10987  CG2 ILE A 694      42.857  22.701  24.719  1.00  0.69           C  
ATOM  10988  CD1 ILE A 694      44.505  22.469  22.374  1.00  0.69           C  
ATOM  10989  H   ILE A 694      46.536  20.713  25.293  1.00  0.69           H  
ATOM  10990  HA  ILE A 694      45.310  23.397  24.764  1.00  0.69           H  
ATOM  10991  HB  ILE A 694      43.814  20.832  25.321  1.00  0.69           H  
ATOM  10992 1HG1 ILE A 694      45.171  20.695  23.307  1.00  0.69           H  
ATOM  10993 2HG1 ILE A 694      43.465  20.730  23.011  1.00  0.69           H  
ATOM  10994 1HG2 ILE A 694      41.972  22.217  24.307  1.00  0.69           H  
ATOM  10995 2HG2 ILE A 694      42.653  23.036  25.731  1.00  0.69           H  
ATOM  10996 3HG2 ILE A 694      43.105  23.568  24.107  1.00  0.69           H  
ATOM  10997 1HD1 ILE A 694      44.681  22.087  21.373  1.00  0.69           H  
ATOM  10998 2HD1 ILE A 694      43.613  23.092  22.374  1.00  0.69           H  
ATOM  10999 3HD1 ILE A 694      45.352  23.065  22.679  1.00  0.69           H  
ATOM  11000  N   PRO A 695      45.163  23.840  27.352  1.00  0.68           N  
ATOM  11001  CA  PRO A 695      44.923  24.210  28.742  1.00  0.68           C  
ATOM  11002  C   PRO A 695      43.481  23.913  29.093  1.00  0.68           C  
ATOM  11003  O   PRO A 695      42.661  23.757  28.193  1.00  0.68           O  
ATOM  11004  CB  PRO A 695      45.214  25.694  28.779  1.00  0.68           C  
ATOM  11005  CG  PRO A 695      46.081  25.940  27.605  1.00  0.68           C  
ATOM  11006  CD  PRO A 695      45.632  24.958  26.551  1.00  0.68           C  
ATOM  11007  HA  PRO A 695      45.620  23.679  29.396  1.00  0.68           H  
ATOM  11008 1HB  PRO A 695      44.275  26.256  28.749  1.00  0.68           H  
ATOM  11009 2HB  PRO A 695      45.701  25.955  29.726  1.00  0.68           H  
ATOM  11010 1HG  PRO A 695      45.931  26.985  27.314  1.00  0.68           H  
ATOM  11011 2HG  PRO A 695      47.143  25.820  27.863  1.00  0.68           H  
ATOM  11012 1HD  PRO A 695      44.818  25.358  25.949  1.00  0.68           H  
ATOM  11013 2HD  PRO A 695      46.520  24.697  25.962  1.00  0.68           H  
ATOM  11014  N   SER A 696      43.148  23.795  30.366  1.00  0.67           N  
ATOM  11015  CA  SER A 696      41.742  23.571  30.685  1.00  0.67           C  
ATOM  11016  C   SER A 696      40.899  24.787  30.310  1.00  0.67           C  
ATOM  11017  O   SER A 696      41.417  25.910  30.271  1.00  0.67           O  
ATOM  11018  CB  SER A 696      41.584  23.261  32.144  1.00  0.67           C  
ATOM  11019  OG  SER A 696      41.928  24.357  32.957  1.00  0.67           O  
ATOM  11020  H   SER A 696      43.831  23.896  31.104  1.00  0.67           H  
ATOM  11021  HA  SER A 696      41.379  22.723  30.122  1.00  0.67           H  
ATOM  11022 1HB  SER A 696      40.568  23.024  32.299  1.00  0.67           H  
ATOM  11023 2HB  SER A 696      42.170  22.391  32.418  1.00  0.67           H  
ATOM  11024  HG  SER A 696      41.558  24.144  33.848  1.00  0.67           H  
ATOM  11025  N   ARG A 697      39.591  24.579  30.059  1.00  0.65           N  
ATOM  11026  CA  ARG A 697      38.664  25.674  29.722  1.00  0.65           C  
ATOM  11027  C   ARG A 697      39.204  26.525  28.594  1.00  0.65           C  
ATOM  11028  O   ARG A 697      39.147  27.755  28.656  1.00  0.65           O  
ATOM  11029  CB  ARG A 697      38.462  26.570  30.909  1.00  0.65           C  
ATOM  11030  CG  ARG A 697      37.705  25.998  31.973  1.00  0.65           C  
ATOM  11031  CD  ARG A 697      37.644  26.907  33.116  1.00  0.65           C  
ATOM  11032  NE  ARG A 697      38.938  27.073  33.787  1.00  0.65           N  
ATOM  11033  CZ  ARG A 697      39.725  28.176  33.709  1.00  0.65           C  
ATOM  11034  NH1 ARG A 697      39.363  29.204  32.978  1.00  0.65           N  
ATOM  11035  NH2 ARG A 697      40.871  28.220  34.374  1.00  0.65           N  
ATOM  11036  H   ARG A 697      39.233  23.633  30.074  1.00  0.65           H  
ATOM  11037  HA  ARG A 697      37.710  25.243  29.415  1.00  0.65           H  
ATOM  11038 1HB  ARG A 697      39.415  26.892  31.318  1.00  0.65           H  
ATOM  11039 2HB  ARG A 697      37.932  27.464  30.586  1.00  0.65           H  
ATOM  11040 1HG  ARG A 697      36.687  25.843  31.632  1.00  0.65           H  
ATOM  11041 2HG  ARG A 697      38.119  25.080  32.205  1.00  0.65           H  
ATOM  11042 1HD  ARG A 697      37.304  27.869  32.778  1.00  0.65           H  
ATOM  11043 2HD  ARG A 697      36.966  26.503  33.837  1.00  0.65           H  
ATOM  11044  HE  ARG A 697      39.270  26.308  34.362  1.00  0.65           H  
ATOM  11045 1HH1 ARG A 697      38.507  29.174  32.447  1.00  0.65           H  
ATOM  11046 2HH1 ARG A 697      39.964  30.013  32.923  1.00  0.65           H  
ATOM  11047 1HH2 ARG A 697      41.161  27.432  34.933  1.00  0.65           H  
ATOM  11048 2HH2 ARG A 697      41.470  29.056  34.317  1.00  0.65           H  
ATOM  11049  N   THR A 698      39.760  25.867  27.591  1.00  0.64           N  
ATOM  11050  CA  THR A 698      40.390  26.590  26.510  1.00  0.64           C  
ATOM  11051  C   THR A 698      40.134  26.071  25.118  1.00  0.64           C  
ATOM  11052  O   THR A 698      40.102  24.861  24.868  1.00  0.64           O  
ATOM  11053  CB  THR A 698      41.901  26.668  26.754  1.00  0.64           C  
ATOM  11054  OG1 THR A 698      42.134  27.319  28.027  1.00  0.64           O  
ATOM  11055  CG2 THR A 698      42.621  27.458  25.659  1.00  0.64           C  
ATOM  11056  H   THR A 698      39.711  24.850  27.611  1.00  0.64           H  
ATOM  11057  HA  THR A 698      40.007  27.604  26.542  1.00  0.64           H  
ATOM  11058  HB  THR A 698      42.312  25.674  26.786  1.00  0.64           H  
ATOM  11059  HG1 THR A 698      41.771  26.780  28.780  1.00  0.64           H  
ATOM  11060 1HG2 THR A 698      43.678  27.499  25.898  1.00  0.64           H  
ATOM  11061 2HG2 THR A 698      42.496  26.978  24.699  1.00  0.64           H  
ATOM  11062 3HG2 THR A 698      42.225  28.469  25.613  1.00  0.64           H  
ATOM  11063  N   ALA A 699      39.932  27.004  24.197  1.00  0.63           N  
ATOM  11064  CA  ALA A 699      39.847  26.654  22.805  1.00  0.63           C  
ATOM  11065  C   ALA A 699      40.984  27.287  22.031  1.00  0.63           C  
ATOM  11066  O   ALA A 699      41.392  28.422  22.308  1.00  0.63           O  
ATOM  11067  CB  ALA A 699      38.548  27.083  22.219  1.00  0.63           C  
ATOM  11068  H   ALA A 699      39.879  27.974  24.473  1.00  0.63           H  
ATOM  11069  HA  ALA A 699      39.932  25.585  22.731  1.00  0.63           H  
ATOM  11070 1HB  ALA A 699      38.507  26.772  21.174  1.00  0.63           H  
ATOM  11071 2HB  ALA A 699      37.778  26.628  22.774  1.00  0.63           H  
ATOM  11072 3HB  ALA A 699      38.454  28.118  22.282  1.00  0.63           H  
ATOM  11073  N   ILE A 700      41.444  26.565  21.025  1.00  0.63           N  
ATOM  11074  CA  ILE A 700      42.477  27.027  20.107  1.00  0.63           C  
ATOM  11075  C   ILE A 700      42.069  26.768  18.680  1.00  0.63           C  
ATOM  11076  O   ILE A 700      41.562  25.688  18.360  1.00  0.63           O  
ATOM  11077  CB  ILE A 700      43.779  26.247  20.339  1.00  0.63           C  
ATOM  11078  CG1 ILE A 700      44.946  26.734  19.473  1.00  0.63           C  
ATOM  11079  CG2 ILE A 700      43.525  24.851  20.019  1.00  0.63           C  
ATOM  11080  CD1 ILE A 700      46.288  26.150  19.936  1.00  0.63           C  
ATOM  11081  H   ILE A 700      41.063  25.624  20.915  1.00  0.63           H  
ATOM  11082  HA  ILE A 700      42.639  28.092  20.246  1.00  0.63           H  
ATOM  11083  HB  ILE A 700      44.075  26.333  21.382  1.00  0.63           H  
ATOM  11084 1HG1 ILE A 700      44.777  26.429  18.440  1.00  0.63           H  
ATOM  11085 2HG1 ILE A 700      44.986  27.808  19.498  1.00  0.63           H  
ATOM  11086 1HG2 ILE A 700      44.421  24.266  20.195  1.00  0.63           H  
ATOM  11087 2HG2 ILE A 700      42.722  24.516  20.662  1.00  0.63           H  
ATOM  11088 3HG2 ILE A 700      43.233  24.755  18.973  1.00  0.63           H  
ATOM  11089 1HD1 ILE A 700      47.083  26.496  19.317  1.00  0.63           H  
ATOM  11090 2HD1 ILE A 700      46.496  26.436  20.944  1.00  0.63           H  
ATOM  11091 3HD1 ILE A 700      46.243  25.062  19.879  1.00  0.63           H  
ATOM  11092  N   VAL A 701      42.317  27.734  17.809  1.00  0.65           N  
ATOM  11093  CA  VAL A 701      42.050  27.505  16.406  1.00  0.65           C  
ATOM  11094  C   VAL A 701      43.331  27.716  15.610  1.00  0.65           C  
ATOM  11095  O   VAL A 701      43.975  28.767  15.746  1.00  0.65           O  
ATOM  11096  CB  VAL A 701      40.945  28.423  15.886  1.00  0.65           C  
ATOM  11097  CG1 VAL A 701      40.712  28.075  14.414  1.00  0.65           C  
ATOM  11098  CG2 VAL A 701      39.696  28.289  16.772  1.00  0.65           C  
ATOM  11099  H   VAL A 701      42.673  28.628  18.141  1.00  0.65           H  
ATOM  11100  HA  VAL A 701      41.724  26.482  16.270  1.00  0.65           H  
ATOM  11101  HB  VAL A 701      41.275  29.458  15.913  1.00  0.65           H  
ATOM  11102 1HG1 VAL A 701      39.954  28.691  14.032  1.00  0.65           H  
ATOM  11103 2HG1 VAL A 701      41.627  28.220  13.840  1.00  0.65           H  
ATOM  11104 3HG1 VAL A 701      40.398  27.032  14.334  1.00  0.65           H  
ATOM  11105 1HG2 VAL A 701      38.907  28.939  16.393  1.00  0.65           H  
ATOM  11106 2HG2 VAL A 701      39.369  27.262  16.763  1.00  0.65           H  
ATOM  11107 3HG2 VAL A 701      39.940  28.579  17.796  1.00  0.65           H  
ATOM  11108  N   LEU A 702      43.695  26.706  14.804  1.00  0.70           N  
ATOM  11109  CA  LEU A 702      44.893  26.709  13.969  1.00  0.70           C  
ATOM  11110  C   LEU A 702      44.600  26.793  12.449  1.00  0.70           C  
ATOM  11111  O   LEU A 702      43.698  26.119  11.946  1.00  0.70           O  
ATOM  11112  CB  LEU A 702      45.671  25.412  14.203  1.00  0.70           C  
ATOM  11113  CG  LEU A 702      46.067  25.043  15.619  1.00  0.70           C  
ATOM  11114  CD1 LEU A 702      46.805  23.690  15.606  1.00  0.70           C  
ATOM  11115  CD2 LEU A 702      46.906  26.108  16.167  1.00  0.70           C  
ATOM  11116  H   LEU A 702      43.102  25.882  14.790  1.00  0.70           H  
ATOM  11117  HA  LEU A 702      45.500  27.563  14.251  1.00  0.70           H  
ATOM  11118 1HB  LEU A 702      45.114  24.588  13.779  1.00  0.70           H  
ATOM  11119 2HB  LEU A 702      46.581  25.521  13.665  1.00  0.70           H  
ATOM  11120  HG  LEU A 702      45.171  24.929  16.237  1.00  0.70           H  
ATOM  11121 1HD1 LEU A 702      47.087  23.415  16.624  1.00  0.70           H  
ATOM  11122 2HD1 LEU A 702      46.158  22.932  15.192  1.00  0.70           H  
ATOM  11123 3HD1 LEU A 702      47.700  23.772  14.994  1.00  0.70           H  
ATOM  11124 1HD2 LEU A 702      47.182  25.851  17.165  1.00  0.70           H  
ATOM  11125 2HD2 LEU A 702      47.801  26.231  15.557  1.00  0.70           H  
ATOM  11126 3HD2 LEU A 702      46.335  27.009  16.169  1.00  0.70           H  
ATOM  11127  N   THR A 703      45.450  27.512  11.706  1.00  0.80           N  
ATOM  11128  CA  THR A 703      45.408  27.643  10.231  1.00  0.80           C  
ATOM  11129  C   THR A 703      46.592  26.990   9.537  1.00  0.80           C  
ATOM  11130  O   THR A 703      47.731  27.189   9.958  1.00  0.80           O  
ATOM  11131  CB  THR A 703      45.431  29.130   9.801  1.00  0.80           C  
ATOM  11132  OG1 THR A 703      44.304  29.795  10.240  1.00  0.80           O  
ATOM  11133  CG2 THR A 703      45.559  29.303   8.320  1.00  0.80           C  
ATOM  11134  H   THR A 703      46.163  28.035  12.202  1.00  0.80           H  
ATOM  11135  HA  THR A 703      44.496  27.171   9.863  1.00  0.80           H  
ATOM  11136  HB  THR A 703      46.290  29.597  10.276  1.00  0.80           H  
ATOM  11137  HG1 THR A 703      43.577  29.650   9.607  1.00  0.80           H  
ATOM  11138 1HG2 THR A 703      45.591  30.365   8.086  1.00  0.80           H  
ATOM  11139 2HG2 THR A 703      46.464  28.844   7.977  1.00  0.80           H  
ATOM  11140 3HG2 THR A 703      44.707  28.847   7.821  1.00  0.80           H  
ATOM  11141  N   ARG A 704      46.353  26.215   8.473  1.00  0.95           N  
ATOM  11142  CA  ARG A 704      47.484  25.625   7.748  1.00  0.95           C  
ATOM  11143  C   ARG A 704      48.260  26.744   7.025  1.00  0.95           C  
ATOM  11144  O   ARG A 704      47.669  27.519   6.274  1.00  0.95           O  
ATOM  11145  CB  ARG A 704      47.007  24.573   6.768  1.00  0.95           C  
ATOM  11146  CG  ARG A 704      48.118  23.774   6.113  1.00  0.95           C  
ATOM  11147  CD  ARG A 704      47.589  22.667   5.268  1.00  0.95           C  
ATOM  11148  NE  ARG A 704      48.660  21.913   4.674  1.00  0.95           N  
ATOM  11149  CZ  ARG A 704      49.263  22.235   3.541  1.00  0.95           C  
ATOM  11150  NH1 ARG A 704      48.899  23.296   2.883  1.00  0.95           N  
ATOM  11151  NH2 ARG A 704      50.234  21.473   3.120  1.00  0.95           N  
ATOM  11152  H   ARG A 704      45.402  26.047   8.163  1.00  0.95           H  
ATOM  11153  HA  ARG A 704      48.150  25.142   8.457  1.00  0.95           H  
ATOM  11154 1HB  ARG A 704      46.333  23.884   7.253  1.00  0.95           H  
ATOM  11155 2HB  ARG A 704      46.450  25.058   5.971  1.00  0.95           H  
ATOM  11156 1HG  ARG A 704      48.710  24.429   5.477  1.00  0.95           H  
ATOM  11157 2HG  ARG A 704      48.761  23.342   6.889  1.00  0.95           H  
ATOM  11158 1HD  ARG A 704      46.994  21.986   5.880  1.00  0.95           H  
ATOM  11159 2HD  ARG A 704      46.974  23.072   4.468  1.00  0.95           H  
ATOM  11160  HE  ARG A 704      49.002  21.061   5.137  1.00  0.95           H  
ATOM  11161 1HH1 ARG A 704      48.161  23.885   3.229  1.00  0.95           H  
ATOM  11162 2HH1 ARG A 704      49.418  23.589   2.045  1.00  0.95           H  
ATOM  11163 1HH2 ARG A 704      50.466  20.652   3.691  1.00  0.95           H  
ATOM  11164 2HH2 ARG A 704      50.726  21.697   2.267  1.00  0.95           H  
ATOM  11165  N   GLN A 705      49.578  26.794   7.231  1.00  1.18           N  
ATOM  11166  CA  GLN A 705      50.480  27.832   6.696  1.00  1.18           C  
ATOM  11167  C   GLN A 705      51.212  27.503   5.391  1.00  1.18           C  
ATOM  11168  O   GLN A 705      52.055  28.285   4.945  1.00  1.18           O  
ATOM  11169  CB  GLN A 705      51.557  28.152   7.736  1.00  1.18           C  
ATOM  11170  CG  GLN A 705      51.023  28.669   9.030  1.00  1.18           C  
ATOM  11171  CD  GLN A 705      50.264  29.952   8.863  1.00  1.18           C  
ATOM  11172  OE1 GLN A 705      50.777  30.960   8.360  1.00  1.18           O  
ATOM  11173  NE2 GLN A 705      49.020  29.919   9.273  1.00  1.18           N  
ATOM  11174  H   GLN A 705      49.979  26.095   7.843  1.00  1.18           H  
ATOM  11175  HA  GLN A 705      49.882  28.725   6.520  1.00  1.18           H  
ATOM  11176 1HB  GLN A 705      52.127  27.244   7.950  1.00  1.18           H  
ATOM  11177 2HB  GLN A 705      52.250  28.887   7.330  1.00  1.18           H  
ATOM  11178 1HG  GLN A 705      50.344  27.920   9.451  1.00  1.18           H  
ATOM  11179 2HG  GLN A 705      51.857  28.841   9.713  1.00  1.18           H  
ATOM  11180 1HE2 GLN A 705      48.439  30.727   9.193  1.00  1.18           H  
ATOM  11181 2HE2 GLN A 705      48.659  29.060   9.670  1.00  1.18           H  
ATOM  11182  N   MET A 706      50.942  26.344   4.824  1.00  1.47           N  
ATOM  11183  CA  MET A 706      51.646  25.896   3.628  1.00  1.47           C  
ATOM  11184  C   MET A 706      50.696  25.727   2.450  1.00  1.47           C  
ATOM  11185  O   MET A 706      49.684  26.420   2.362  1.00  1.47           O  
ATOM  11186  OXT MET A 706      50.807  24.731   1.735  1.00  1.47           O  
ATOM  11187  CB  MET A 706      52.360  24.576   3.930  1.00  1.47           C  
ATOM  11188  CG  MET A 706      53.454  24.674   4.994  1.00  1.47           C  
ATOM  11189  SD  MET A 706      54.244  23.084   5.334  1.00  1.47           S  
ATOM  11190  CE  MET A 706      55.123  22.785   3.806  1.00  1.47           C  
ATOM  11191  H   MET A 706      50.233  25.766   5.244  1.00  1.47           H  
ATOM  11192  HA  MET A 706      52.386  26.647   3.352  1.00  1.47           H  
ATOM  11193 1HB  MET A 706      51.638  23.847   4.283  1.00  1.47           H  
ATOM  11194 2HB  MET A 706      52.809  24.185   3.018  1.00  1.47           H  
ATOM  11195 1HG  MET A 706      54.217  25.379   4.669  1.00  1.47           H  
ATOM  11196 2HG  MET A 706      53.024  25.047   5.924  1.00  1.47           H  
ATOM  11197 1HE  MET A 706      55.658  21.836   3.872  1.00  1.47           H  
ATOM  11198 2HE  MET A 706      54.414  22.745   2.978  1.00  1.47           H  
ATOM  11199 3HE  MET A 706      55.837  23.591   3.632  1.00  1.47           H  
TER   11200
ENDMDL

REMARK ID 378959 MODEL 5 2022-07-23_00000067_1_19
PFRMAT TS
TARGET 2022-07-23_00000067_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.381   1.739  -2.101  1.00  6.86           N  
ATOM      2  CA  MET A   1       1.619   1.665  -1.335  1.00  6.86           C  
ATOM      3  C   MET A   1       1.766   2.866  -0.421  1.00  6.86           C  
ATOM      4  O   MET A   1       2.088   3.967  -0.870  1.00  6.86           O  
ATOM      5  CB  MET A   1       2.825   1.563  -2.273  1.00  6.86           C  
ATOM      6  CG  MET A   1       4.175   1.269  -1.579  1.00  6.86           C  
ATOM      7  SD  MET A   1       4.949   2.729  -0.805  1.00  6.86           S  
ATOM      8  CE  MET A   1       5.546   3.642  -2.233  1.00  6.86           C  
ATOM      9 1H   MET A   1      -0.139   0.882  -1.987  1.00  6.86           H  
ATOM     10 2H   MET A   1      -0.170   2.515  -1.765  1.00  6.86           H  
ATOM     11 3H   MET A   1       0.598   1.875  -3.077  1.00  6.86           H  
ATOM     12  HA  MET A   1       1.586   0.775  -0.708  1.00  6.86           H  
ATOM     13 1HB  MET A   1       2.650   0.772  -3.001  1.00  6.86           H  
ATOM     14 2HB  MET A   1       2.934   2.495  -2.826  1.00  6.86           H  
ATOM     15 1HG  MET A   1       4.015   0.522  -0.801  1.00  6.86           H  
ATOM     16 2HG  MET A   1       4.873   0.855  -2.305  1.00  6.86           H  
ATOM     17 1HE  MET A   1       6.045   4.555  -1.915  1.00  6.86           H  
ATOM     18 2HE  MET A   1       6.251   3.025  -2.789  1.00  6.86           H  
ATOM     19 3HE  MET A   1       4.705   3.901  -2.876  1.00  6.86           H  
ATOM     20  N   SER A   2       1.513   2.662   0.866  1.00  5.48           N  
ATOM     21  CA  SER A   2       1.656   3.745   1.833  1.00  5.48           C  
ATOM     22  C   SER A   2       3.129   3.865   2.189  1.00  5.48           C  
ATOM     23  O   SER A   2       3.728   2.912   2.686  1.00  5.48           O  
ATOM     24  CB  SER A   2       0.831   3.472   3.076  1.00  5.48           C  
ATOM     25  OG  SER A   2       1.061   4.446   4.055  1.00  5.48           O  
ATOM     26  H   SER A   2       1.245   1.746   1.196  1.00  5.48           H  
ATOM     27  HA  SER A   2       1.328   4.682   1.380  1.00  5.48           H  
ATOM     28 1HB  SER A   2      -0.227   3.454   2.817  1.00  5.48           H  
ATOM     29 2HB  SER A   2       1.089   2.491   3.471  1.00  5.48           H  
ATOM     30  HG  SER A   2       2.015   4.458   4.199  1.00  5.48           H  
ATOM     31  N   LEU A   3       3.720   5.014   1.900  1.00  4.02           N  
ATOM     32  CA  LEU A   3       5.148   5.180   2.110  1.00  4.02           C  
ATOM     33  C   LEU A   3       5.490   5.758   3.476  1.00  4.02           C  
ATOM     34  O   LEU A   3       5.035   6.843   3.834  1.00  4.02           O  
ATOM     35  CB  LEU A   3       5.732   6.078   1.023  1.00  4.02           C  
ATOM     36  CG  LEU A   3       7.212   6.320   1.138  1.00  4.02           C  
ATOM     37  CD1 LEU A   3       7.959   5.006   0.949  1.00  4.02           C  
ATOM     38  CD2 LEU A   3       7.644   7.351   0.104  1.00  4.02           C  
ATOM     39  H   LEU A   3       3.176   5.765   1.499  1.00  4.02           H  
ATOM     40  HA  LEU A   3       5.617   4.200   2.031  1.00  4.02           H  
ATOM     41 1HB  LEU A   3       5.531   5.643   0.057  1.00  4.02           H  
ATOM     42 2HB  LEU A   3       5.236   7.045   1.067  1.00  4.02           H  
ATOM     43  HG  LEU A   3       7.431   6.683   2.125  1.00  4.02           H  
ATOM     44 1HD1 LEU A   3       9.030   5.182   1.051  1.00  4.02           H  
ATOM     45 2HD1 LEU A   3       7.636   4.290   1.701  1.00  4.02           H  
ATOM     46 3HD1 LEU A   3       7.749   4.611  -0.040  1.00  4.02           H  
ATOM     47 1HD2 LEU A   3       8.714   7.520   0.204  1.00  4.02           H  
ATOM     48 2HD2 LEU A   3       7.424   6.985  -0.903  1.00  4.02           H  
ATOM     49 3HD2 LEU A   3       7.112   8.285   0.272  1.00  4.02           H  
ATOM     50  N   THR A   4       6.298   5.015   4.229  1.00  2.79           N  
ATOM     51  CA  THR A   4       6.741   5.408   5.563  1.00  2.79           C  
ATOM     52  C   THR A   4       7.879   6.429   5.535  1.00  2.79           C  
ATOM     53  O   THR A   4       7.923   7.357   6.341  1.00  2.79           O  
ATOM     54  CB  THR A   4       7.204   4.178   6.361  1.00  2.79           C  
ATOM     55  OG1 THR A   4       6.118   3.249   6.481  1.00  2.79           O  
ATOM     56  CG2 THR A   4       7.682   4.593   7.738  1.00  2.79           C  
ATOM     57  H   THR A   4       6.607   4.129   3.856  1.00  2.79           H  
ATOM     58  HA  THR A   4       5.896   5.862   6.083  1.00  2.79           H  
ATOM     59  HB  THR A   4       8.024   3.694   5.832  1.00  2.79           H  
ATOM     60  HG1 THR A   4       6.398   2.494   7.006  1.00  2.79           H  
ATOM     61 1HG2 THR A   4       8.010   3.712   8.289  1.00  2.79           H  
ATOM     62 2HG2 THR A   4       8.513   5.291   7.638  1.00  2.79           H  
ATOM     63 3HG2 THR A   4       6.866   5.074   8.277  1.00  2.79           H  
ATOM     64  N   LYS A   5       8.835   6.206   4.643  1.00  1.90           N  
ATOM     65  CA  LYS A   5      10.027   7.037   4.556  1.00  1.90           C  
ATOM     66  C   LYS A   5       9.786   8.305   3.762  1.00  1.90           C  
ATOM     67  O   LYS A   5       8.931   8.348   2.888  1.00  1.90           O  
ATOM     68  CB  LYS A   5      11.171   6.247   3.930  1.00  1.90           C  
ATOM     69  CG  LYS A   5      11.647   5.072   4.778  1.00  1.90           C  
ATOM     70  CD  LYS A   5      12.813   4.346   4.118  1.00  1.90           C  
ATOM     71  CE  LYS A   5      13.297   3.178   4.973  1.00  1.90           C  
ATOM     72  NZ  LYS A   5      14.431   2.456   4.334  1.00  1.90           N  
ATOM     73  H   LYS A   5       8.728   5.436   4.004  1.00  1.90           H  
ATOM     74  HA  LYS A   5      10.316   7.329   5.566  1.00  1.90           H  
ATOM     75 1HB  LYS A   5      10.857   5.862   2.959  1.00  1.90           H  
ATOM     76 2HB  LYS A   5      12.019   6.912   3.759  1.00  1.90           H  
ATOM     77 1HG  LYS A   5      11.963   5.436   5.756  1.00  1.90           H  
ATOM     78 2HG  LYS A   5      10.824   4.371   4.920  1.00  1.90           H  
ATOM     79 1HD  LYS A   5      12.500   3.969   3.143  1.00  1.90           H  
ATOM     80 2HD  LYS A   5      13.638   5.043   3.971  1.00  1.90           H  
ATOM     81 1HE  LYS A   5      13.620   3.557   5.942  1.00  1.90           H  
ATOM     82 2HE  LYS A   5      12.473   2.480   5.122  1.00  1.90           H  
ATOM     83 1HZ  LYS A   5      14.722   1.693   4.929  1.00  1.90           H  
ATOM     84 2HZ  LYS A   5      14.138   2.092   3.439  1.00  1.90           H  
ATOM     85 3HZ  LYS A   5      15.203   3.093   4.201  1.00  1.90           H  
ATOM     86  N   ILE A   6      10.558   9.338   4.052  1.00  1.35           N  
ATOM     87  CA  ILE A   6      10.465  10.578   3.302  1.00  1.35           C  
ATOM     88  C   ILE A   6      11.565  10.644   2.232  1.00  1.35           C  
ATOM     89  O   ILE A   6      12.746  10.635   2.593  1.00  1.35           O  
ATOM     90  CB  ILE A   6      10.602  11.767   4.251  1.00  1.35           C  
ATOM     91  CG1 ILE A   6       9.563  11.638   5.362  1.00  1.35           C  
ATOM     92  CG2 ILE A   6      10.423  13.049   3.493  1.00  1.35           C  
ATOM     93  CD1 ILE A   6       8.137  11.596   4.850  1.00  1.35           C  
ATOM     94  H   ILE A   6      11.231   9.258   4.802  1.00  1.35           H  
ATOM     95  HA  ILE A   6       9.477  10.641   2.869  1.00  1.35           H  
ATOM     96  HB  ILE A   6      11.590  11.754   4.712  1.00  1.35           H  
ATOM     97 1HG1 ILE A   6       9.751  10.718   5.915  1.00  1.35           H  
ATOM     98 2HG1 ILE A   6       9.665  12.477   6.048  1.00  1.35           H  
ATOM     99 1HG2 ILE A   6      10.524  13.888   4.169  1.00  1.35           H  
ATOM    100 2HG2 ILE A   6      11.175  13.118   2.710  1.00  1.35           H  
ATOM    101 3HG2 ILE A   6       9.437  13.059   3.047  1.00  1.35           H  
ATOM    102 1HD1 ILE A   6       7.450  11.495   5.688  1.00  1.35           H  
ATOM    103 2HD1 ILE A   6       7.923  12.513   4.321  1.00  1.35           H  
ATOM    104 3HD1 ILE A   6       8.006  10.748   4.178  1.00  1.35           H  
ATOM    105  N   PRO A   7      11.233  10.690   0.924  1.00  1.02           N  
ATOM    106  CA  PRO A   7      12.176  10.755  -0.174  1.00  1.02           C  
ATOM    107  C   PRO A   7      13.037  11.978   0.015  1.00  1.02           C  
ATOM    108  O   PRO A   7      12.542  13.015   0.447  1.00  1.02           O  
ATOM    109  CB  PRO A   7      11.269  10.905  -1.402  1.00  1.02           C  
ATOM    110  CG  PRO A   7       9.964  10.285  -0.983  1.00  1.02           C  
ATOM    111  CD  PRO A   7       9.831  10.607   0.484  1.00  1.02           C  
ATOM    112  HA  PRO A   7      12.780   9.838  -0.206  1.00  1.02           H  
ATOM    113 1HB  PRO A   7      11.175  11.961  -1.680  1.00  1.02           H  
ATOM    114 2HB  PRO A   7      11.724  10.393  -2.264  1.00  1.02           H  
ATOM    115 1HG  PRO A   7       9.132  10.706  -1.574  1.00  1.02           H  
ATOM    116 2HG  PRO A   7       9.972   9.204  -1.182  1.00  1.02           H  
ATOM    117 1HD  PRO A   7       9.341  11.548   0.617  1.00  1.02           H  
ATOM    118 2HD  PRO A   7       9.300   9.776   0.947  1.00  1.02           H  
ATOM    119  N   GLU A   8      14.299  11.906  -0.391  1.00  0.85           N  
ATOM    120  CA  GLU A   8      15.199  13.051  -0.219  1.00  0.85           C  
ATOM    121  C   GLU A   8      14.657  14.283  -0.924  1.00  0.85           C  
ATOM    122  O   GLU A   8      14.736  15.401  -0.413  1.00  0.85           O  
ATOM    123  CB  GLU A   8      16.591  12.712  -0.739  1.00  0.85           C  
ATOM    124  CG  GLU A   8      17.335  11.694   0.121  1.00  0.85           C  
ATOM    125  CD  GLU A   8      18.693  11.324  -0.423  1.00  0.85           C  
ATOM    126  OE1 GLU A   8      19.006  11.722  -1.520  1.00  0.85           O  
ATOM    127  OE2 GLU A   8      19.417  10.643   0.267  1.00  0.85           O  
ATOM    128  H   GLU A   8      14.658  11.040  -0.770  1.00  0.85           H  
ATOM    129  HA  GLU A   8      15.283  13.272   0.838  1.00  0.85           H  
ATOM    130 1HB  GLU A   8      16.518  12.316  -1.753  1.00  0.85           H  
ATOM    131 2HB  GLU A   8      17.192  13.620  -0.784  1.00  0.85           H  
ATOM    132 1HG  GLU A   8      17.456  12.109   1.124  1.00  0.85           H  
ATOM    133 2HG  GLU A   8      16.724  10.796   0.205  1.00  0.85           H  
ATOM    134  N   ASN A   9      13.990  14.047  -2.041  1.00  0.78           N  
ATOM    135  CA  ASN A   9      13.396  15.074  -2.877  1.00  0.78           C  
ATOM    136  C   ASN A   9      12.387  15.975  -2.161  1.00  0.78           C  
ATOM    137  O   ASN A   9      12.098  17.066  -2.639  1.00  0.78           O  
ATOM    138  CB  ASN A   9      12.737  14.401  -4.060  1.00  0.78           C  
ATOM    139  CG  ASN A   9      13.723  13.963  -5.109  1.00  0.78           C  
ATOM    140  OD1 ASN A   9      14.867  14.433  -5.139  1.00  0.78           O  
ATOM    141  ND2 ASN A   9      13.303  13.078  -5.976  1.00  0.78           N  
ATOM    142  H   ASN A   9      13.935  13.089  -2.348  1.00  0.78           H  
ATOM    143  HA  ASN A   9      14.197  15.721  -3.237  1.00  0.78           H  
ATOM    144 1HB  ASN A   9      12.226  13.505  -3.695  1.00  0.78           H  
ATOM    145 2HB  ASN A   9      11.969  15.026  -4.479  1.00  0.78           H  
ATOM    146 1HD2 ASN A   9      13.916  12.754  -6.697  1.00  0.78           H  
ATOM    147 2HD2 ASN A   9      12.368  12.722  -5.918  1.00  0.78           H  
ATOM    148  N   VAL A  10      11.792  15.511  -1.069  1.00  0.76           N  
ATOM    149  CA  VAL A  10      10.811  16.325  -0.371  1.00  0.76           C  
ATOM    150  C   VAL A  10      11.143  16.557   1.078  1.00  0.76           C  
ATOM    151  O   VAL A  10      10.310  17.094   1.820  1.00  0.76           O  
ATOM    152  CB  VAL A  10       9.466  15.664  -0.423  1.00  0.76           C  
ATOM    153  CG1 VAL A  10       9.019  15.563  -1.764  1.00  0.76           C  
ATOM    154  CG2 VAL A  10       9.582  14.339   0.142  1.00  0.76           C  
ATOM    155  H   VAL A  10      12.050  14.602  -0.683  1.00  0.76           H  
ATOM    156  HA  VAL A  10      10.750  17.293  -0.867  1.00  0.76           H  
ATOM    157  HB  VAL A  10       8.741  16.254   0.139  1.00  0.76           H  
ATOM    158 1HG1 VAL A  10       8.080  15.068  -1.736  1.00  0.76           H  
ATOM    159 2HG1 VAL A  10       8.921  16.551  -2.203  1.00  0.76           H  
ATOM    160 3HG1 VAL A  10       9.723  14.977  -2.333  1.00  0.76           H  
ATOM    161 1HG2 VAL A  10       8.628  13.871   0.093  1.00  0.76           H  
ATOM    162 2HG2 VAL A  10      10.298  13.769  -0.432  1.00  0.76           H  
ATOM    163 3HG2 VAL A  10       9.915  14.422   1.157  1.00  0.76           H  
ATOM    164  N   GLN A  11      12.356  16.196   1.496  1.00  0.76           N  
ATOM    165  CA  GLN A  11      12.677  16.367   2.899  1.00  0.76           C  
ATOM    166  C   GLN A  11      12.618  17.827   3.298  1.00  0.76           C  
ATOM    167  O   GLN A  11      12.328  18.122   4.450  1.00  0.76           O  
ATOM    168  CB  GLN A  11      14.012  15.714   3.279  1.00  0.76           C  
ATOM    169  CG  GLN A  11      13.936  14.188   3.308  1.00  0.76           C  
ATOM    170  CD  GLN A  11      15.231  13.484   3.650  1.00  0.76           C  
ATOM    171  OE1 GLN A  11      16.250  14.118   3.963  1.00  0.76           O  
ATOM    172  NE2 GLN A  11      15.206  12.148   3.586  1.00  0.76           N  
ATOM    173  H   GLN A  11      13.044  15.807   0.847  1.00  0.76           H  
ATOM    174  HA  GLN A  11      11.916  15.847   3.476  1.00  0.76           H  
ATOM    175 1HB  GLN A  11      14.777  15.997   2.551  1.00  0.76           H  
ATOM    176 2HB  GLN A  11      14.332  16.068   4.257  1.00  0.76           H  
ATOM    177 1HG  GLN A  11      13.205  13.900   4.056  1.00  0.76           H  
ATOM    178 2HG  GLN A  11      13.617  13.853   2.352  1.00  0.76           H  
ATOM    179 1HE2 GLN A  11      16.030  11.622   3.794  1.00  0.76           H  
ATOM    180 2HE2 GLN A  11      14.343  11.651   3.320  1.00  0.76           H  
ATOM    181  N   GLY A  12      12.877  18.754   2.374  1.00  0.79           N  
ATOM    182  CA  GLY A  12      12.771  20.162   2.719  1.00  0.79           C  
ATOM    183  C   GLY A  12      11.343  20.501   3.178  1.00  0.79           C  
ATOM    184  O   GLY A  12      11.132  20.903   4.326  1.00  0.79           O  
ATOM    185  H   GLY A  12      13.121  18.476   1.433  1.00  0.79           H  
ATOM    186 1HA  GLY A  12      13.477  20.397   3.515  1.00  0.79           H  
ATOM    187 2HA  GLY A  12      13.040  20.770   1.859  1.00  0.79           H  
ATOM    188  N   ALA A  13      10.342  20.258   2.313  1.00  0.82           N  
ATOM    189  CA  ALA A  13       8.951  20.561   2.658  1.00  0.82           C  
ATOM    190  C   ALA A  13       8.478  19.846   3.901  1.00  0.82           C  
ATOM    191  O   ALA A  13       7.781  20.429   4.739  1.00  0.82           O  
ATOM    192  CB  ALA A  13       8.027  20.128   1.519  1.00  0.82           C  
ATOM    193  H   ALA A  13      10.539  19.913   1.372  1.00  0.82           H  
ATOM    194  HA  ALA A  13       8.876  21.631   2.833  1.00  0.82           H  
ATOM    195 1HB  ALA A  13       7.006  20.374   1.768  1.00  0.82           H  
ATOM    196 2HB  ALA A  13       8.294  20.606   0.597  1.00  0.82           H  
ATOM    197 3HB  ALA A  13       8.120  19.049   1.382  1.00  0.82           H  
ATOM    198  N   VAL A  14       8.882  18.591   4.032  1.00  0.86           N  
ATOM    199  CA  VAL A  14       8.437  17.762   5.129  1.00  0.86           C  
ATOM    200  C   VAL A  14       9.114  18.094   6.456  1.00  0.86           C  
ATOM    201  O   VAL A  14       8.462  18.122   7.495  1.00  0.86           O  
ATOM    202  CB  VAL A  14       8.630  16.297   4.767  1.00  0.86           C  
ATOM    203  CG1 VAL A  14       8.305  15.479   5.922  1.00  0.86           C  
ATOM    204  CG2 VAL A  14       7.711  15.937   3.579  1.00  0.86           C  
ATOM    205  H   VAL A  14       9.485  18.179   3.316  1.00  0.86           H  
ATOM    206  HA  VAL A  14       7.365  17.926   5.253  1.00  0.86           H  
ATOM    207  HB  VAL A  14       9.668  16.124   4.497  1.00  0.86           H  
ATOM    208 1HG1 VAL A  14       8.439  14.446   5.667  1.00  0.86           H  
ATOM    209 2HG1 VAL A  14       8.955  15.737   6.757  1.00  0.86           H  
ATOM    210 3HG1 VAL A  14       7.270  15.665   6.191  1.00  0.86           H  
ATOM    211 1HG2 VAL A  14       7.845  14.896   3.318  1.00  0.86           H  
ATOM    212 2HG2 VAL A  14       6.672  16.110   3.855  1.00  0.86           H  
ATOM    213 3HG2 VAL A  14       7.964  16.558   2.720  1.00  0.86           H  
ATOM    214  N   SER A  15      10.427  18.327   6.440  1.00  0.90           N  
ATOM    215  CA  SER A  15      11.146  18.668   7.659  1.00  0.90           C  
ATOM    216  C   SER A  15      10.605  19.974   8.204  1.00  0.90           C  
ATOM    217  O   SER A  15      10.424  20.128   9.413  1.00  0.90           O  
ATOM    218  CB  SER A  15      12.626  18.838   7.381  1.00  0.90           C  
ATOM    219  OG  SER A  15      13.193  17.633   6.960  1.00  0.90           O  
ATOM    220  H   SER A  15      10.950  18.281   5.574  1.00  0.90           H  
ATOM    221  HA  SER A  15      10.994  17.881   8.396  1.00  0.90           H  
ATOM    222 1HB  SER A  15      12.767  19.601   6.611  1.00  0.90           H  
ATOM    223 2HB  SER A  15      13.123  19.184   8.283  1.00  0.90           H  
ATOM    224  HG  SER A  15      12.880  17.525   6.035  1.00  0.90           H  
ATOM    225  N   ILE A  16      10.325  20.919   7.305  1.00  0.95           N  
ATOM    226  CA  ILE A  16       9.775  22.192   7.714  1.00  0.95           C  
ATOM    227  C   ILE A  16       8.382  21.992   8.299  1.00  0.95           C  
ATOM    228  O   ILE A  16       8.092  22.486   9.387  1.00  0.95           O  
ATOM    229  CB  ILE A  16       9.717  23.168   6.530  1.00  0.95           C  
ATOM    230  CG1 ILE A  16      11.122  23.533   6.079  1.00  0.95           C  
ATOM    231  CG2 ILE A  16       8.966  24.403   6.907  1.00  0.95           C  
ATOM    232  CD1 ILE A  16      11.147  24.229   4.737  1.00  0.95           C  
ATOM    233  H   ILE A  16      10.513  20.757   6.311  1.00  0.95           H  
ATOM    234  HA  ILE A  16      10.415  22.617   8.486  1.00  0.95           H  
ATOM    235  HB  ILE A  16       9.222  22.678   5.687  1.00  0.95           H  
ATOM    236 1HG1 ILE A  16      11.573  24.189   6.820  1.00  0.95           H  
ATOM    237 2HG1 ILE A  16      11.720  22.625   6.012  1.00  0.95           H  
ATOM    238 1HG2 ILE A  16       8.962  25.043   6.053  1.00  0.95           H  
ATOM    239 2HG2 ILE A  16       7.949  24.149   7.197  1.00  0.95           H  
ATOM    240 3HG2 ILE A  16       9.468  24.900   7.737  1.00  0.95           H  
ATOM    241 1HD1 ILE A  16      12.176  24.460   4.467  1.00  0.95           H  
ATOM    242 2HD1 ILE A  16      10.713  23.565   3.988  1.00  0.95           H  
ATOM    243 3HD1 ILE A  16      10.568  25.150   4.789  1.00  0.95           H  
ATOM    244  N   ASP A  17       7.523  21.244   7.592  1.00  0.98           N  
ATOM    245  CA  ASP A  17       6.176  21.005   8.084  1.00  0.98           C  
ATOM    246  C   ASP A  17       5.781  19.519   8.017  1.00  0.98           C  
ATOM    247  O   ASP A  17       5.279  19.070   6.985  1.00  0.98           O  
ATOM    248  CB  ASP A  17       5.148  21.808   7.289  1.00  0.98           C  
ATOM    249  CG  ASP A  17       3.732  21.639   7.866  1.00  0.98           C  
ATOM    250  OD1 ASP A  17       3.585  20.850   8.775  1.00  0.98           O  
ATOM    251  OD2 ASP A  17       2.827  22.297   7.408  1.00  0.98           O  
ATOM    252  H   ASP A  17       7.796  20.853   6.691  1.00  0.98           H  
ATOM    253  HA  ASP A  17       6.116  21.373   9.099  1.00  0.98           H  
ATOM    254 1HB  ASP A  17       5.419  22.867   7.309  1.00  0.98           H  
ATOM    255 2HB  ASP A  17       5.157  21.473   6.250  1.00  0.98           H  
ATOM    256  N   PRO A  18       5.871  18.769   9.137  1.00  1.01           N  
ATOM    257  CA  PRO A  18       5.572  17.349   9.273  1.00  1.01           C  
ATOM    258  C   PRO A  18       4.157  16.984   8.823  1.00  1.01           C  
ATOM    259  O   PRO A  18       3.871  15.826   8.531  1.00  1.01           O  
ATOM    260  CB  PRO A  18       5.753  17.102  10.774  1.00  1.01           C  
ATOM    261  CG  PRO A  18       6.720  18.164  11.223  1.00  1.01           C  
ATOM    262  CD  PRO A  18       6.391  19.375  10.381  1.00  1.01           C  
ATOM    263  HA  PRO A  18       6.324  16.782   8.697  1.00  1.01           H  
ATOM    264 1HB  PRO A  18       4.777  17.175  11.279  1.00  1.01           H  
ATOM    265 2HB  PRO A  18       6.128  16.076  10.939  1.00  1.01           H  
ATOM    266 1HG  PRO A  18       6.610  18.354  12.297  1.00  1.01           H  
ATOM    267 2HG  PRO A  18       7.756  17.818  11.063  1.00  1.01           H  
ATOM    268 1HD  PRO A  18       5.621  20.001  10.861  1.00  1.01           H  
ATOM    269 2HD  PRO A  18       7.335  19.916  10.194  1.00  1.01           H  
ATOM    270  N   TRP A  19       3.239  17.957   8.744  1.00  1.02           N  
ATOM    271  CA  TRP A  19       1.880  17.639   8.316  1.00  1.02           C  
ATOM    272  C   TRP A  19       1.871  17.214   6.843  1.00  1.02           C  
ATOM    273  O   TRP A  19       0.895  16.643   6.353  1.00  1.02           O  
ATOM    274  CB  TRP A  19       0.943  18.825   8.540  1.00  1.02           C  
ATOM    275  CG  TRP A  19       0.681  19.107   9.996  1.00  1.02           C  
ATOM    276  CD1 TRP A  19       1.155  20.158  10.725  1.00  1.02           C  
ATOM    277  CD2 TRP A  19      -0.125  18.323  10.906  1.00  1.02           C  
ATOM    278  NE1 TRP A  19       0.700  20.082  12.020  1.00  1.02           N  
ATOM    279  CE2 TRP A  19      -0.085  18.967  12.149  1.00  1.02           C  
ATOM    280  CE3 TRP A  19      -0.868  17.145  10.770  1.00  1.02           C  
ATOM    281  CZ2 TRP A  19      -0.760  18.474  13.252  1.00  1.02           C  
ATOM    282  CZ3 TRP A  19      -1.545  16.651  11.877  1.00  1.02           C  
ATOM    283  CH2 TRP A  19      -1.493  17.299  13.085  1.00  1.02           C  
ATOM    284  H   TRP A  19       3.465  18.941   8.939  1.00  1.02           H  
ATOM    285  HA  TRP A  19       1.516  16.804   8.912  1.00  1.02           H  
ATOM    286 1HB  TRP A  19       1.380  19.719   8.088  1.00  1.02           H  
ATOM    287 2HB  TRP A  19      -0.007  18.639   8.045  1.00  1.02           H  
ATOM    288  HD1 TRP A  19       1.800  20.947  10.335  1.00  1.02           H  
ATOM    289  HE1 TRP A  19       0.911  20.743  12.752  1.00  1.02           H  
ATOM    290  HE3 TRP A  19      -0.913  16.627   9.812  1.00  1.02           H  
ATOM    291  HZ2 TRP A  19      -0.730  18.974  14.220  1.00  1.02           H  
ATOM    292  HZ3 TRP A  19      -2.123  15.733  11.761  1.00  1.02           H  
ATOM    293  HH2 TRP A  19      -2.037  16.884  13.934  1.00  1.02           H  
ATOM    294  N   LEU A  20       2.972  17.486   6.138  1.00  1.02           N  
ATOM    295  CA  LEU A  20       3.129  17.102   4.756  1.00  1.02           C  
ATOM    296  C   LEU A  20       3.739  15.702   4.598  1.00  1.02           C  
ATOM    297  O   LEU A  20       3.862  15.216   3.473  1.00  1.02           O  
ATOM    298  CB  LEU A  20       3.990  18.126   4.023  1.00  1.02           C  
ATOM    299  CG  LEU A  20       3.400  19.543   3.910  1.00  1.02           C  
ATOM    300  CD1 LEU A  20       4.429  20.456   3.284  1.00  1.02           C  
ATOM    301  CD2 LEU A  20       2.131  19.501   3.053  1.00  1.02           C  
ATOM    302  H   LEU A  20       3.745  17.984   6.584  1.00  1.02           H  
ATOM    303  HA  LEU A  20       2.147  17.107   4.302  1.00  1.02           H  
ATOM    304 1HB  LEU A  20       4.943  18.213   4.552  1.00  1.02           H  
ATOM    305 2HB  LEU A  20       4.190  17.762   3.029  1.00  1.02           H  
ATOM    306  HG  LEU A  20       3.165  19.926   4.911  1.00  1.02           H  
ATOM    307 1HD1 LEU A  20       4.023  21.463   3.204  1.00  1.02           H  
ATOM    308 2HD1 LEU A  20       5.322  20.471   3.910  1.00  1.02           H  
ATOM    309 3HD1 LEU A  20       4.680  20.084   2.297  1.00  1.02           H  
ATOM    310 1HD2 LEU A  20       1.714  20.503   2.969  1.00  1.02           H  
ATOM    311 2HD2 LEU A  20       2.382  19.129   2.063  1.00  1.02           H  
ATOM    312 3HD2 LEU A  20       1.395  18.841   3.515  1.00  1.02           H  
ATOM    313  N   GLU A  21       4.071  15.009   5.706  1.00  1.01           N  
ATOM    314  CA  GLU A  21       4.670  13.673   5.571  1.00  1.01           C  
ATOM    315  C   GLU A  21       3.805  12.700   4.750  1.00  1.01           C  
ATOM    316  O   GLU A  21       4.352  12.024   3.878  1.00  1.01           O  
ATOM    317  CB  GLU A  21       4.979  13.000   6.940  1.00  1.01           C  
ATOM    318  CG  GLU A  21       6.153  13.539   7.737  1.00  1.01           C  
ATOM    319  CD  GLU A  21       6.314  12.882   9.095  1.00  1.01           C  
ATOM    320  OE1 GLU A  21       5.492  12.066   9.442  1.00  1.01           O  
ATOM    321  OE2 GLU A  21       7.254  13.204   9.790  1.00  1.01           O  
ATOM    322  H   GLU A  21       3.939  15.405   6.636  1.00  1.01           H  
ATOM    323  HA  GLU A  21       5.620  13.788   5.048  1.00  1.01           H  
ATOM    324 1HB  GLU A  21       4.143  13.073   7.608  1.00  1.01           H  
ATOM    325 2HB  GLU A  21       5.163  11.939   6.778  1.00  1.01           H  
ATOM    326 1HG  GLU A  21       7.052  13.355   7.183  1.00  1.01           H  
ATOM    327 2HG  GLU A  21       6.037  14.600   7.863  1.00  1.01           H  
ATOM    328  N   PRO A  22       2.459  12.609   4.937  1.00  0.99           N  
ATOM    329  CA  PRO A  22       1.565  11.724   4.208  1.00  0.99           C  
ATOM    330  C   PRO A  22       1.582  11.951   2.705  1.00  0.99           C  
ATOM    331  O   PRO A  22       1.127  11.102   1.938  1.00  0.99           O  
ATOM    332  CB  PRO A  22       0.184  12.068   4.775  1.00  0.99           C  
ATOM    333  CG  PRO A  22       0.453  12.664   6.119  1.00  0.99           C  
ATOM    334  CD  PRO A  22       1.719  13.441   5.935  1.00  0.99           C  
ATOM    335  HA  PRO A  22       1.835  10.679   4.439  1.00  0.99           H  
ATOM    336 1HB  PRO A  22      -0.320  12.774   4.096  1.00  0.99           H  
ATOM    337 2HB  PRO A  22      -0.444  11.166   4.816  1.00  0.99           H  
ATOM    338 1HG  PRO A  22      -0.385  13.308   6.423  1.00  0.99           H  
ATOM    339 2HG  PRO A  22       0.545  11.875   6.875  1.00  0.99           H  
ATOM    340 1HD  PRO A  22       1.446  14.406   5.503  1.00  0.99           H  
ATOM    341 2HD  PRO A  22       2.207  13.537   6.889  1.00  0.99           H  
ATOM    342  N   PHE A  23       2.043  13.128   2.280  1.00  0.96           N  
ATOM    343  CA  PHE A  23       2.031  13.469   0.883  1.00  0.96           C  
ATOM    344  C   PHE A  23       3.419  13.497   0.297  1.00  0.96           C  
ATOM    345  O   PHE A  23       3.603  13.916  -0.848  1.00  0.96           O  
ATOM    346  CB  PHE A  23       1.441  14.839   0.754  1.00  0.96           C  
ATOM    347  CG  PHE A  23       0.113  14.920   1.377  1.00  0.96           C  
ATOM    348  CD1 PHE A  23      -0.014  15.578   2.573  1.00  0.96           C  
ATOM    349  CD2 PHE A  23      -0.996  14.325   0.818  1.00  0.96           C  
ATOM    350  CE1 PHE A  23      -1.218  15.682   3.206  1.00  0.96           C  
ATOM    351  CE2 PHE A  23      -2.211  14.418   1.444  1.00  0.96           C  
ATOM    352  CZ  PHE A  23      -2.325  15.106   2.641  1.00  0.96           C  
ATOM    353  H   PHE A  23       2.454  13.809   2.915  1.00  0.96           H  
ATOM    354  HA  PHE A  23       1.428  12.741   0.340  1.00  0.96           H  
ATOM    355 1HB  PHE A  23       2.098  15.568   1.239  1.00  0.96           H  
ATOM    356 2HB  PHE A  23       1.367  15.098  -0.291  1.00  0.96           H  
ATOM    357  HD1 PHE A  23       0.862  16.022   3.004  1.00  0.96           H  
ATOM    358  HD2 PHE A  23      -0.902  13.786  -0.126  1.00  0.96           H  
ATOM    359  HE1 PHE A  23      -1.293  16.218   4.155  1.00  0.96           H  
ATOM    360  HE2 PHE A  23      -3.083  13.948   0.997  1.00  0.96           H  
ATOM    361  HZ  PHE A  23      -3.285  15.185   3.142  1.00  0.96           H  
ATOM    362  N   ALA A  24       4.396  13.025   1.055  1.00  0.92           N  
ATOM    363  CA  ALA A  24       5.779  13.081   0.632  1.00  0.92           C  
ATOM    364  C   ALA A  24       6.008  12.372  -0.699  1.00  0.92           C  
ATOM    365  O   ALA A  24       6.772  12.839  -1.543  1.00  0.92           O  
ATOM    366  CB  ALA A  24       6.615  12.465   1.725  1.00  0.92           C  
ATOM    367  H   ALA A  24       4.192  12.657   1.987  1.00  0.92           H  
ATOM    368  HA  ALA A  24       6.057  14.128   0.511  1.00  0.92           H  
ATOM    369 1HB  ALA A  24       7.637  12.517   1.497  1.00  0.92           H  
ATOM    370 2HB  ALA A  24       6.424  13.015   2.643  1.00  0.92           H  
ATOM    371 3HB  ALA A  24       6.330  11.421   1.864  1.00  0.92           H  
ATOM    372  N   ASP A  25       5.326  11.253  -0.923  1.00  0.88           N  
ATOM    373  CA  ASP A  25       5.489  10.530  -2.177  1.00  0.88           C  
ATOM    374  C   ASP A  25       4.981  11.353  -3.376  1.00  0.88           C  
ATOM    375  O   ASP A  25       5.499  11.223  -4.488  1.00  0.88           O  
ATOM    376  CB  ASP A  25       4.773   9.170  -2.126  1.00  0.88           C  
ATOM    377  CG  ASP A  25       5.225   8.166  -3.241  1.00  0.88           C  
ATOM    378  OD1 ASP A  25       6.377   7.782  -3.218  1.00  0.88           O  
ATOM    379  OD2 ASP A  25       4.417   7.789  -4.089  1.00  0.88           O  
ATOM    380  H   ASP A  25       4.695  10.902  -0.214  1.00  0.88           H  
ATOM    381  HA  ASP A  25       6.553  10.345  -2.324  1.00  0.88           H  
ATOM    382 1HB  ASP A  25       4.944   8.707  -1.153  1.00  0.88           H  
ATOM    383 2HB  ASP A  25       3.698   9.332  -2.222  1.00  0.88           H  
ATOM    384  N   VAL A  26       3.954  12.190  -3.162  1.00  0.84           N  
ATOM    385  CA  VAL A  26       3.341  12.898  -4.276  1.00  0.84           C  
ATOM    386  C   VAL A  26       4.107  14.182  -4.515  1.00  0.84           C  
ATOM    387  O   VAL A  26       4.316  14.609  -5.652  1.00  0.84           O  
ATOM    388  CB  VAL A  26       1.868  13.205  -4.034  1.00  0.84           C  
ATOM    389  CG1 VAL A  26       1.361  13.962  -5.274  1.00  0.84           C  
ATOM    390  CG2 VAL A  26       1.141  11.919  -3.727  1.00  0.84           C  
ATOM    391  H   VAL A  26       3.608  12.358  -2.224  1.00  0.84           H  
ATOM    392  HA  VAL A  26       3.412  12.276  -5.169  1.00  0.84           H  
ATOM    393  HB  VAL A  26       1.756  13.886  -3.184  1.00  0.84           H  
ATOM    394 1HG1 VAL A  26       0.326  14.228  -5.179  1.00  0.84           H  
ATOM    395 2HG1 VAL A  26       1.954  14.858  -5.390  1.00  0.84           H  
ATOM    396 3HG1 VAL A  26       1.478  13.329  -6.156  1.00  0.84           H  
ATOM    397 1HG2 VAL A  26       0.087  12.129  -3.565  1.00  0.84           H  
ATOM    398 2HG2 VAL A  26       1.269  11.248  -4.546  1.00  0.84           H  
ATOM    399 3HG2 VAL A  26       1.570  11.472  -2.829  1.00  0.84           H  
ATOM    400  N   LEU A  27       4.538  14.815  -3.430  1.00  0.80           N  
ATOM    401  CA  LEU A  27       5.323  16.027  -3.558  1.00  0.80           C  
ATOM    402  C   LEU A  27       6.598  15.662  -4.340  1.00  0.80           C  
ATOM    403  O   LEU A  27       7.033  16.412  -5.223  1.00  0.80           O  
ATOM    404  CB  LEU A  27       5.642  16.573  -2.150  1.00  0.80           C  
ATOM    405  CG  LEU A  27       4.467  17.184  -1.332  1.00  0.80           C  
ATOM    406  CD1 LEU A  27       4.915  17.421   0.123  1.00  0.80           C  
ATOM    407  CD2 LEU A  27       4.066  18.509  -1.959  1.00  0.80           C  
ATOM    408  H   LEU A  27       4.321  14.443  -2.507  1.00  0.80           H  
ATOM    409  HA  LEU A  27       4.757  16.768  -4.119  1.00  0.80           H  
ATOM    410 1HB  LEU A  27       6.004  15.749  -1.555  1.00  0.80           H  
ATOM    411 2HB  LEU A  27       6.430  17.326  -2.230  1.00  0.80           H  
ATOM    412  HG  LEU A  27       3.616  16.496  -1.326  1.00  0.80           H  
ATOM    413 1HD1 LEU A  27       4.087  17.852   0.679  1.00  0.80           H  
ATOM    414 2HD1 LEU A  27       5.202  16.471   0.578  1.00  0.80           H  
ATOM    415 3HD1 LEU A  27       5.763  18.104   0.142  1.00  0.80           H  
ATOM    416 1HD2 LEU A  27       3.255  18.952  -1.385  1.00  0.80           H  
ATOM    417 2HD2 LEU A  27       4.926  19.186  -1.955  1.00  0.80           H  
ATOM    418 3HD2 LEU A  27       3.742  18.342  -2.987  1.00  0.80           H  
ATOM    419  N   SER A  28       7.144  14.463  -4.065  1.00  0.76           N  
ATOM    420  CA  SER A  28       8.318  13.945  -4.752  1.00  0.76           C  
ATOM    421  C   SER A  28       8.034  13.761  -6.233  1.00  0.76           C  
ATOM    422  O   SER A  28       8.811  14.226  -7.069  1.00  0.76           O  
ATOM    423  CB  SER A  28       8.735  12.621  -4.145  1.00  0.76           C  
ATOM    424  OG  SER A  28       9.863  12.090  -4.790  1.00  0.76           O  
ATOM    425  H   SER A  28       6.756  13.894  -3.311  1.00  0.76           H  
ATOM    426  HA  SER A  28       9.131  14.663  -4.646  1.00  0.76           H  
ATOM    427 1HB  SER A  28       8.944  12.751  -3.084  1.00  0.76           H  
ATOM    428 2HB  SER A  28       7.913  11.920  -4.223  1.00  0.76           H  
ATOM    429  HG  SER A  28       9.849  11.147  -4.595  1.00  0.76           H  
ATOM    430  N   GLU A  29       6.905  13.114  -6.565  1.00  0.74           N  
ATOM    431  CA  GLU A  29       6.526  12.899  -7.960  1.00  0.74           C  
ATOM    432  C   GLU A  29       6.426  14.207  -8.731  1.00  0.74           C  
ATOM    433  O   GLU A  29       6.882  14.305  -9.874  1.00  0.74           O  
ATOM    434  CB  GLU A  29       5.174  12.184  -8.050  1.00  0.74           C  
ATOM    435  CG  GLU A  29       4.710  11.890  -9.484  1.00  0.74           C  
ATOM    436  CD  GLU A  29       3.377  11.171  -9.553  1.00  0.74           C  
ATOM    437  OE1 GLU A  29       2.800  10.908  -8.521  1.00  0.74           O  
ATOM    438  OE2 GLU A  29       2.930  10.901 -10.644  1.00  0.74           O  
ATOM    439  H   GLU A  29       6.314  12.726  -5.829  1.00  0.74           H  
ATOM    440  HA  GLU A  29       7.288  12.278  -8.430  1.00  0.74           H  
ATOM    441 1HB  GLU A  29       5.220  11.242  -7.498  1.00  0.74           H  
ATOM    442 2HB  GLU A  29       4.408  12.798  -7.575  1.00  0.74           H  
ATOM    443 1HG  GLU A  29       4.624  12.837 -10.019  1.00  0.74           H  
ATOM    444 2HG  GLU A  29       5.470  11.290  -9.984  1.00  0.74           H  
ATOM    445  N   ARG A  30       5.829  15.217  -8.110  1.00  0.72           N  
ATOM    446  CA  ARG A  30       5.661  16.502  -8.764  1.00  0.72           C  
ATOM    447  C   ARG A  30       7.018  17.183  -8.991  1.00  0.72           C  
ATOM    448  O   ARG A  30       7.266  17.731 -10.074  1.00  0.72           O  
ATOM    449  CB  ARG A  30       4.718  17.337  -7.924  1.00  0.72           C  
ATOM    450  CG  ARG A  30       3.288  16.784  -7.957  1.00  0.72           C  
ATOM    451  CD  ARG A  30       2.384  17.433  -6.996  1.00  0.72           C  
ATOM    452  NE  ARG A  30       1.052  16.876  -7.092  1.00  0.72           N  
ATOM    453  CZ  ARG A  30      -0.025  17.253  -6.418  1.00  0.72           C  
ATOM    454  NH1 ARG A  30      -0.034  18.220  -5.591  1.00  0.72           N  
ATOM    455  NH2 ARG A  30      -1.132  16.609  -6.619  1.00  0.72           N  
ATOM    456  H   ARG A  30       5.454  15.071  -7.169  1.00  0.72           H  
ATOM    457  HA  ARG A  30       5.192  16.334  -9.733  1.00  0.72           H  
ATOM    458 1HB  ARG A  30       5.060  17.363  -6.887  1.00  0.72           H  
ATOM    459 2HB  ARG A  30       4.684  18.354  -8.300  1.00  0.72           H  
ATOM    460 1HG  ARG A  30       2.873  16.930  -8.954  1.00  0.72           H  
ATOM    461 2HG  ARG A  30       3.308  15.715  -7.736  1.00  0.72           H  
ATOM    462 1HD  ARG A  30       2.753  17.250  -5.986  1.00  0.72           H  
ATOM    463 2HD  ARG A  30       2.336  18.469  -7.164  1.00  0.72           H  
ATOM    464  HE  ARG A  30       0.892  16.104  -7.727  1.00  0.72           H  
ATOM    465 1HH1 ARG A  30       0.782  18.788  -5.414  1.00  0.72           H  
ATOM    466 2HH1 ARG A  30      -0.933  18.410  -5.130  1.00  0.72           H  
ATOM    467 1HH2 ARG A  30      -1.127  15.845  -7.304  1.00  0.72           H  
ATOM    468 2HH2 ARG A  30      -1.971  16.905  -6.102  1.00  0.72           H  
ATOM    469  N   ARG A  31       7.923  17.097  -8.000  1.00  0.71           N  
ATOM    470  CA  ARG A  31       9.267  17.648  -8.166  1.00  0.71           C  
ATOM    471  C   ARG A  31       9.948  16.921  -9.328  1.00  0.71           C  
ATOM    472  O   ARG A  31      10.553  17.549 -10.198  1.00  0.71           O  
ATOM    473  CB  ARG A  31      10.109  17.453  -6.910  1.00  0.71           C  
ATOM    474  CG  ARG A  31      11.528  18.128  -6.910  1.00  0.71           C  
ATOM    475  CD  ARG A  31      12.283  17.690  -5.698  1.00  0.71           C  
ATOM    476  NE  ARG A  31      13.600  18.319  -5.479  1.00  0.71           N  
ATOM    477  CZ  ARG A  31      14.743  17.982  -6.124  1.00  0.71           C  
ATOM    478  NH1 ARG A  31      14.720  17.068  -7.077  1.00  0.71           N  
ATOM    479  NH2 ARG A  31      15.899  18.573  -5.807  1.00  0.71           N  
ATOM    480  H   ARG A  31       7.668  16.660  -7.112  1.00  0.71           H  
ATOM    481  HA  ARG A  31       9.194  18.711  -8.393  1.00  0.71           H  
ATOM    482 1HB  ARG A  31       9.557  17.825  -6.054  1.00  0.71           H  
ATOM    483 2HB  ARG A  31      10.265  16.386  -6.746  1.00  0.71           H  
ATOM    484 1HG  ARG A  31      12.085  17.821  -7.801  1.00  0.71           H  
ATOM    485 2HG  ARG A  31      11.431  19.217  -6.889  1.00  0.71           H  
ATOM    486 1HD  ARG A  31      11.667  17.881  -4.832  1.00  0.71           H  
ATOM    487 2HD  ARG A  31      12.450  16.645  -5.809  1.00  0.71           H  
ATOM    488  HE  ARG A  31      13.680  18.994  -4.704  1.00  0.71           H  
ATOM    489 1HH1 ARG A  31      13.853  16.624  -7.343  1.00  0.71           H  
ATOM    490 2HH1 ARG A  31      15.565  16.823  -7.578  1.00  0.71           H  
ATOM    491 1HH2 ARG A  31      15.942  19.312  -5.080  1.00  0.71           H  
ATOM    492 2HH2 ARG A  31      16.739  18.311  -6.298  1.00  0.71           H  
ATOM    493  N   TYR A  32       9.808  15.583  -9.358  1.00  0.71           N  
ATOM    494  CA  TYR A  32      10.387  14.759 -10.413  1.00  0.71           C  
ATOM    495  C   TYR A  32       9.897  15.192 -11.776  1.00  0.71           C  
ATOM    496  O   TYR A  32      10.694  15.332 -12.703  1.00  0.71           O  
ATOM    497  CB  TYR A  32      10.101  13.273 -10.230  1.00  0.71           C  
ATOM    498  CG  TYR A  32      10.637  12.457 -11.386  1.00  0.71           C  
ATOM    499  CD1 TYR A  32      11.982  12.126 -11.439  1.00  0.71           C  
ATOM    500  CD2 TYR A  32       9.782  12.060 -12.411  1.00  0.71           C  
ATOM    501  CE1 TYR A  32      12.473  11.396 -12.506  1.00  0.71           C  
ATOM    502  CE2 TYR A  32      10.274  11.332 -13.480  1.00  0.71           C  
ATOM    503  CZ  TYR A  32      11.614  10.998 -13.529  1.00  0.71           C  
ATOM    504  OH  TYR A  32      12.108  10.268 -14.589  1.00  0.71           O  
ATOM    505  H   TYR A  32       9.294  15.120  -8.608  1.00  0.71           H  
ATOM    506  HA  TYR A  32      11.468  14.897 -10.392  1.00  0.71           H  
ATOM    507 1HB  TYR A  32      10.555  12.916  -9.304  1.00  0.71           H  
ATOM    508 2HB  TYR A  32       9.037  13.104 -10.160  1.00  0.71           H  
ATOM    509  HD1 TYR A  32      12.651  12.443 -10.639  1.00  0.71           H  
ATOM    510  HD2 TYR A  32       8.725  12.328 -12.371  1.00  0.71           H  
ATOM    511  HE1 TYR A  32      13.530  11.135 -12.546  1.00  0.71           H  
ATOM    512  HE2 TYR A  32       9.604  11.022 -14.282  1.00  0.71           H  
ATOM    513  HH  TYR A  32      13.045  10.103 -14.453  1.00  0.71           H  
ATOM    514  N   LEU A  33       8.586  15.363 -11.924  1.00  0.71           N  
ATOM    515  CA  LEU A  33       8.047  15.785 -13.202  1.00  0.71           C  
ATOM    516  C   LEU A  33       8.710  17.091 -13.633  1.00  0.71           C  
ATOM    517  O   LEU A  33       9.103  17.235 -14.795  1.00  0.71           O  
ATOM    518  CB  LEU A  33       6.527  15.935 -13.127  1.00  0.71           C  
ATOM    519  CG  LEU A  33       5.844  16.389 -14.431  1.00  0.71           C  
ATOM    520  CD1 LEU A  33       6.105  15.367 -15.521  1.00  0.71           C  
ATOM    521  CD2 LEU A  33       4.340  16.562 -14.189  1.00  0.71           C  
ATOM    522  H   LEU A  33       7.961  15.195 -11.135  1.00  0.71           H  
ATOM    523  HA  LEU A  33       8.277  15.020 -13.940  1.00  0.71           H  
ATOM    524 1HB  LEU A  33       6.098  14.979 -12.826  1.00  0.71           H  
ATOM    525 2HB  LEU A  33       6.292  16.670 -12.352  1.00  0.71           H  
ATOM    526  HG  LEU A  33       6.269  17.322 -14.747  1.00  0.71           H  
ATOM    527 1HD1 LEU A  33       5.633  15.696 -16.447  1.00  0.71           H  
ATOM    528 2HD1 LEU A  33       7.181  15.270 -15.679  1.00  0.71           H  
ATOM    529 3HD1 LEU A  33       5.692  14.406 -15.224  1.00  0.71           H  
ATOM    530 1HD2 LEU A  33       3.856  16.890 -15.107  1.00  0.71           H  
ATOM    531 2HD2 LEU A  33       3.912  15.613 -13.872  1.00  0.71           H  
ATOM    532 3HD2 LEU A  33       4.185  17.308 -13.411  1.00  0.71           H  
ATOM    533  N   ALA A  34       8.845  18.051 -12.710  1.00  0.72           N  
ATOM    534  CA  ALA A  34       9.517  19.294 -13.067  1.00  0.72           C  
ATOM    535  C   ALA A  34      10.961  19.029 -13.503  1.00  0.72           C  
ATOM    536  O   ALA A  34      11.408  19.604 -14.496  1.00  0.72           O  
ATOM    537  CB  ALA A  34       9.493  20.255 -11.908  1.00  0.72           C  
ATOM    538  H   ALA A  34       8.486  17.909 -11.762  1.00  0.72           H  
ATOM    539  HA  ALA A  34       8.987  19.739 -13.907  1.00  0.72           H  
ATOM    540 1HB  ALA A  34       9.970  21.190 -12.194  1.00  0.72           H  
ATOM    541 2HB  ALA A  34       8.462  20.428 -11.659  1.00  0.72           H  
ATOM    542 3HB  ALA A  34      10.012  19.828 -11.056  1.00  0.72           H  
ATOM    543  N   ASP A  35      11.676  18.122 -12.807  1.00  0.73           N  
ATOM    544  CA  ASP A  35      13.048  17.789 -13.210  1.00  0.73           C  
ATOM    545  C   ASP A  35      13.069  17.177 -14.599  1.00  0.73           C  
ATOM    546  O   ASP A  35      13.943  17.487 -15.410  1.00  0.73           O  
ATOM    547  CB  ASP A  35      13.742  16.826 -12.227  1.00  0.73           C  
ATOM    548  CG  ASP A  35      14.226  17.450 -10.899  1.00  0.73           C  
ATOM    549  OD1 ASP A  35      14.292  18.658 -10.805  1.00  0.73           O  
ATOM    550  OD2 ASP A  35      14.560  16.703 -10.001  1.00  0.73           O  
ATOM    551  H   ASP A  35      11.260  17.680 -11.986  1.00  0.73           H  
ATOM    552  HA  ASP A  35      13.625  18.702 -13.241  1.00  0.73           H  
ATOM    553 1HB  ASP A  35      13.054  16.018 -11.988  1.00  0.73           H  
ATOM    554 2HB  ASP A  35      14.592  16.373 -12.721  1.00  0.73           H  
ATOM    555  N   LYS A  36      12.078  16.343 -14.907  1.00  0.76           N  
ATOM    556  CA  LYS A  36      12.032  15.718 -16.215  1.00  0.76           C  
ATOM    557  C   LYS A  36      11.916  16.805 -17.259  1.00  0.76           C  
ATOM    558  O   LYS A  36      12.658  16.812 -18.242  1.00  0.76           O  
ATOM    559  CB  LYS A  36      10.851  14.750 -16.322  1.00  0.76           C  
ATOM    560  CG  LYS A  36      10.726  14.045 -17.677  1.00  0.76           C  
ATOM    561  CD  LYS A  36      11.903  13.107 -17.943  1.00  0.76           C  
ATOM    562  CE  LYS A  36      11.626  12.167 -19.142  1.00  0.76           C  
ATOM    563  NZ  LYS A  36      11.570  12.893 -20.473  1.00  0.76           N  
ATOM    564  H   LYS A  36      11.376  16.117 -14.204  1.00  0.76           H  
ATOM    565  HA  LYS A  36      12.959  15.174 -16.385  1.00  0.76           H  
ATOM    566 1HB  LYS A  36      10.924  13.996 -15.536  1.00  0.76           H  
ATOM    567 2HB  LYS A  36       9.925  15.295 -16.159  1.00  0.76           H  
ATOM    568 1HG  LYS A  36       9.801  13.472 -17.703  1.00  0.76           H  
ATOM    569 2HG  LYS A  36      10.689  14.797 -18.474  1.00  0.76           H  
ATOM    570 1HD  LYS A  36      12.788  13.708 -18.174  1.00  0.76           H  
ATOM    571 2HD  LYS A  36      12.106  12.508 -17.055  1.00  0.76           H  
ATOM    572 1HE  LYS A  36      12.408  11.413 -19.186  1.00  0.76           H  
ATOM    573 2HE  LYS A  36      10.670  11.674 -18.975  1.00  0.76           H  
ATOM    574 1HZ  LYS A  36      11.385  12.248 -21.211  1.00  0.76           H  
ATOM    575 2HZ  LYS A  36      10.858  13.631 -20.508  1.00  0.76           H  
ATOM    576 3HZ  LYS A  36      12.446  13.379 -20.687  1.00  0.76           H  
ATOM    577  N   TRP A  37      11.059  17.788 -16.998  1.00  0.79           N  
ATOM    578  CA  TRP A  37      10.907  18.881 -17.933  1.00  0.79           C  
ATOM    579  C   TRP A  37      12.161  19.732 -18.022  1.00  0.79           C  
ATOM    580  O   TRP A  37      12.534  20.147 -19.114  1.00  0.79           O  
ATOM    581  CB  TRP A  37       9.717  19.736 -17.570  1.00  0.79           C  
ATOM    582  CG  TRP A  37       8.436  19.202 -18.063  1.00  0.79           C  
ATOM    583  CD1 TRP A  37       7.427  18.639 -17.351  1.00  0.79           C  
ATOM    584  CD2 TRP A  37       8.002  19.219 -19.439  1.00  0.79           C  
ATOM    585  NE1 TRP A  37       6.390  18.300 -18.192  1.00  0.79           N  
ATOM    586  CE2 TRP A  37       6.729  18.652 -19.474  1.00  0.79           C  
ATOM    587  CE3 TRP A  37       8.586  19.674 -20.632  1.00  0.79           C  
ATOM    588  CZ2 TRP A  37       6.017  18.525 -20.657  1.00  0.79           C  
ATOM    589  CZ3 TRP A  37       7.873  19.550 -21.812  1.00  0.79           C  
ATOM    590  CH2 TRP A  37       6.620  18.990 -21.825  1.00  0.79           C  
ATOM    591  H   TRP A  37      10.479  17.741 -16.157  1.00  0.79           H  
ATOM    592  HA  TRP A  37      10.717  18.455 -18.916  1.00  0.79           H  
ATOM    593 1HB  TRP A  37       9.657  19.858 -16.488  1.00  0.79           H  
ATOM    594 2HB  TRP A  37       9.865  20.705 -18.009  1.00  0.79           H  
ATOM    595  HD1 TRP A  37       7.441  18.484 -16.283  1.00  0.79           H  
ATOM    596  HE1 TRP A  37       5.514  17.872 -17.926  1.00  0.79           H  
ATOM    597  HE3 TRP A  37       9.576  20.123 -20.624  1.00  0.79           H  
ATOM    598  HZ2 TRP A  37       5.021  18.085 -20.687  1.00  0.79           H  
ATOM    599  HZ3 TRP A  37       8.334  19.909 -22.721  1.00  0.79           H  
ATOM    600  HH2 TRP A  37       6.081  18.904 -22.764  1.00  0.79           H  
ATOM    601  N   LEU A  38      12.868  19.934 -16.914  1.00  0.84           N  
ATOM    602  CA  LEU A  38      14.097  20.711 -16.982  1.00  0.84           C  
ATOM    603  C   LEU A  38      15.111  20.034 -17.891  1.00  0.84           C  
ATOM    604  O   LEU A  38      15.803  20.713 -18.652  1.00  0.84           O  
ATOM    605  CB  LEU A  38      14.700  20.902 -15.587  1.00  0.84           C  
ATOM    606  CG  LEU A  38      13.948  21.839 -14.674  1.00  0.84           C  
ATOM    607  CD1 LEU A  38      14.489  21.749 -13.271  1.00  0.84           C  
ATOM    608  CD2 LEU A  38      14.127  23.252 -15.194  1.00  0.84           C  
ATOM    609  H   LEU A  38      12.526  19.583 -16.020  1.00  0.84           H  
ATOM    610  HA  LEU A  38      13.861  21.690 -17.396  1.00  0.84           H  
ATOM    611 1HB  LEU A  38      14.749  19.932 -15.102  1.00  0.84           H  
ATOM    612 2HB  LEU A  38      15.714  21.278 -15.695  1.00  0.84           H  
ATOM    613  HG  LEU A  38      12.900  21.572 -14.656  1.00  0.84           H  
ATOM    614 1HD1 LEU A  38      13.934  22.439 -12.643  1.00  0.84           H  
ATOM    615 2HD1 LEU A  38      14.375  20.748 -12.883  1.00  0.84           H  
ATOM    616 3HD1 LEU A  38      15.539  22.019 -13.266  1.00  0.84           H  
ATOM    617 1HD2 LEU A  38      13.589  23.948 -14.539  1.00  0.84           H  
ATOM    618 2HD2 LEU A  38      15.186  23.505 -15.195  1.00  0.84           H  
ATOM    619 3HD2 LEU A  38      13.743  23.324 -16.204  1.00  0.84           H  
ATOM    620  N   TYR A  39      15.175  18.699 -17.864  1.00  0.90           N  
ATOM    621  CA  TYR A  39      16.131  18.001 -18.715  1.00  0.90           C  
ATOM    622  C   TYR A  39      15.637  17.932 -20.159  1.00  0.90           C  
ATOM    623  O   TYR A  39      16.416  18.122 -21.100  1.00  0.90           O  
ATOM    624  CB  TYR A  39      16.404  16.593 -18.187  1.00  0.90           C  
ATOM    625  CG  TYR A  39      17.127  16.591 -16.861  1.00  0.90           C  
ATOM    626  CD1 TYR A  39      16.512  16.065 -15.739  1.00  0.90           C  
ATOM    627  CD2 TYR A  39      18.392  17.146 -16.760  1.00  0.90           C  
ATOM    628  CE1 TYR A  39      17.148  16.088 -14.520  1.00  0.90           C  
ATOM    629  CE2 TYR A  39      19.035  17.169 -15.534  1.00  0.90           C  
ATOM    630  CZ  TYR A  39      18.411  16.643 -14.416  1.00  0.90           C  
ATOM    631  OH  TYR A  39      19.043  16.671 -13.193  1.00  0.90           O  
ATOM    632  H   TYR A  39      14.584  18.180 -17.209  1.00  0.90           H  
ATOM    633  HA  TYR A  39      17.067  18.555 -18.706  1.00  0.90           H  
ATOM    634 1HB  TYR A  39      15.452  16.066 -18.059  1.00  0.90           H  
ATOM    635 2HB  TYR A  39      16.999  16.036 -18.910  1.00  0.90           H  
ATOM    636  HD1 TYR A  39      15.515  15.632 -15.824  1.00  0.90           H  
ATOM    637  HD2 TYR A  39      18.875  17.566 -17.643  1.00  0.90           H  
ATOM    638  HE1 TYR A  39      16.657  15.675 -13.641  1.00  0.90           H  
ATOM    639  HE2 TYR A  39      20.028  17.604 -15.446  1.00  0.90           H  
ATOM    640  HH  TYR A  39      18.441  16.348 -12.515  1.00  0.90           H  
ATOM    641  N   ASP A  40      14.335  17.698 -20.355  1.00  0.99           N  
ATOM    642  CA  ASP A  40      13.818  17.642 -21.715  1.00  0.99           C  
ATOM    643  C   ASP A  40      14.023  18.992 -22.391  1.00  0.99           C  
ATOM    644  O   ASP A  40      14.380  19.059 -23.567  1.00  0.99           O  
ATOM    645  CB  ASP A  40      12.335  17.248 -21.747  1.00  0.99           C  
ATOM    646  CG  ASP A  40      12.072  15.745 -21.417  1.00  0.99           C  
ATOM    647  OD1 ASP A  40      13.002  14.956 -21.387  1.00  0.99           O  
ATOM    648  OD2 ASP A  40      10.929  15.359 -21.210  1.00  0.99           O  
ATOM    649  H   ASP A  40      13.713  17.541 -19.563  1.00  0.99           H  
ATOM    650  HA  ASP A  40      14.382  16.894 -22.271  1.00  0.99           H  
ATOM    651 1HB  ASP A  40      11.793  17.859 -21.024  1.00  0.99           H  
ATOM    652 2HB  ASP A  40      11.924  17.471 -22.731  1.00  0.99           H  
ATOM    653  N   ILE A  41      13.847  20.072 -21.627  1.00  1.14           N  
ATOM    654  CA  ILE A  41      14.061  21.406 -22.146  1.00  1.14           C  
ATOM    655  C   ILE A  41      15.539  21.675 -22.326  1.00  1.14           C  
ATOM    656  O   ILE A  41      15.948  22.127 -23.380  1.00  1.14           O  
ATOM    657  CB  ILE A  41      13.461  22.481 -21.237  1.00  1.14           C  
ATOM    658  CG1 ILE A  41      11.931  22.342 -21.224  1.00  1.14           C  
ATOM    659  CG2 ILE A  41      13.881  23.860 -21.744  1.00  1.14           C  
ATOM    660  CD1 ILE A  41      11.270  23.113 -20.143  1.00  1.14           C  
ATOM    661  H   ILE A  41      13.532  19.967 -20.665  1.00  1.14           H  
ATOM    662  HA  ILE A  41      13.583  21.475 -23.115  1.00  1.14           H  
ATOM    663  HB  ILE A  41      13.817  22.338 -20.212  1.00  1.14           H  
ATOM    664 1HG1 ILE A  41      11.535  22.697 -22.158  1.00  1.14           H  
ATOM    665 2HG1 ILE A  41      11.670  21.292 -21.115  1.00  1.14           H  
ATOM    666 1HG2 ILE A  41      13.455  24.619 -21.104  1.00  1.14           H  
ATOM    667 2HG2 ILE A  41      14.966  23.934 -21.727  1.00  1.14           H  
ATOM    668 3HG2 ILE A  41      13.524  24.005 -22.762  1.00  1.14           H  
ATOM    669 1HD1 ILE A  41      10.193  22.962 -20.209  1.00  1.14           H  
ATOM    670 2HD1 ILE A  41      11.630  22.759 -19.176  1.00  1.14           H  
ATOM    671 3HD1 ILE A  41      11.496  24.169 -20.251  1.00  1.14           H  
ATOM    672  N   LYS A  42      16.371  21.346 -21.333  1.00  1.36           N  
ATOM    673  CA  LYS A  42      17.808  21.608 -21.422  1.00  1.36           C  
ATOM    674  C   LYS A  42      18.437  21.112 -22.700  1.00  1.36           C  
ATOM    675  O   LYS A  42      19.311  21.794 -23.249  1.00  1.36           O  
ATOM    676  CB  LYS A  42      18.563  20.963 -20.257  1.00  1.36           C  
ATOM    677  CG  LYS A  42      20.082  21.146 -20.288  1.00  1.36           C  
ATOM    678  CD  LYS A  42      20.767  20.408 -19.146  1.00  1.36           C  
ATOM    679  CE  LYS A  42      20.484  21.064 -17.805  1.00  1.36           C  
ATOM    680  NZ  LYS A  42      21.309  20.469 -16.718  1.00  1.36           N  
ATOM    681  H   LYS A  42      16.010  20.948 -20.469  1.00  1.36           H  
ATOM    682  HA  LYS A  42      17.944  22.682 -21.387  1.00  1.36           H  
ATOM    683 1HB  LYS A  42      18.192  21.364 -19.315  1.00  1.36           H  
ATOM    684 2HB  LYS A  42      18.363  19.892 -20.255  1.00  1.36           H  
ATOM    685 1HG  LYS A  42      20.448  20.721 -21.221  1.00  1.36           H  
ATOM    686 2HG  LYS A  42      20.359  22.185 -20.255  1.00  1.36           H  
ATOM    687 1HD  LYS A  42      20.407  19.376 -19.122  1.00  1.36           H  
ATOM    688 2HD  LYS A  42      21.845  20.392 -19.316  1.00  1.36           H  
ATOM    689 1HE  LYS A  42      20.701  22.129 -17.875  1.00  1.36           H  
ATOM    690 2HE  LYS A  42      19.426  20.932 -17.559  1.00  1.36           H  
ATOM    691 1HZ  LYS A  42      21.096  20.926 -15.842  1.00  1.36           H  
ATOM    692 2HZ  LYS A  42      21.105  19.482 -16.641  1.00  1.36           H  
ATOM    693 3HZ  LYS A  42      22.291  20.594 -16.937  1.00  1.36           H  
ATOM    694  N   HIS A  43      17.998  19.935 -23.146  1.00  1.68           N  
ATOM    695  CA  HIS A  43      18.500  19.265 -24.332  1.00  1.68           C  
ATOM    696  C   HIS A  43      17.549  19.351 -25.532  1.00  1.68           C  
ATOM    697  O   HIS A  43      17.676  18.566 -26.473  1.00  1.68           O  
ATOM    698  CB  HIS A  43      18.731  17.788 -24.008  1.00  1.68           C  
ATOM    699  CG  HIS A  43      19.797  17.535 -22.991  1.00  1.68           C  
ATOM    700  ND1 HIS A  43      21.149  17.544 -23.297  1.00  1.68           N  
ATOM    701  CD2 HIS A  43      19.710  17.278 -21.663  1.00  1.68           C  
ATOM    702  CE1 HIS A  43      21.838  17.285 -22.203  1.00  1.68           C  
ATOM    703  NE2 HIS A  43      20.990  17.124 -21.196  1.00  1.68           N  
ATOM    704  H   HIS A  43      17.285  19.451 -22.593  1.00  1.68           H  
ATOM    705  HA  HIS A  43      19.451  19.712 -24.628  1.00  1.68           H  
ATOM    706 1HB  HIS A  43      17.798  17.356 -23.633  1.00  1.68           H  
ATOM    707 2HB  HIS A  43      18.998  17.258 -24.921  1.00  1.68           H  
ATOM    708  HD1 HIS A  43      21.587  17.693 -24.214  1.00  1.68           H  
ATOM    709  HD2 HIS A  43      18.863  17.183 -20.981  1.00  1.68           H  
ATOM    710  HE1 HIS A  43      22.927  17.240 -22.236  1.00  1.68           H  
ATOM    711  N   ALA A  44      16.612  20.311 -25.552  1.00  2.11           N  
ATOM    712  CA  ALA A  44      15.645  20.422 -26.660  1.00  2.11           C  
ATOM    713  C   ALA A  44      16.230  21.051 -27.928  1.00  2.11           C  
ATOM    714  O   ALA A  44      15.766  22.085 -28.410  1.00  2.11           O  
ATOM    715  CB  ALA A  44      14.453  21.247 -26.227  1.00  2.11           C  
ATOM    716  H   ALA A  44      16.527  20.952 -24.766  1.00  2.11           H  
ATOM    717  HA  ALA A  44      15.309  19.416 -26.908  1.00  2.11           H  
ATOM    718 1HB  ALA A  44      13.735  21.284 -27.041  1.00  2.11           H  
ATOM    719 2HB  ALA A  44      13.995  20.791 -25.359  1.00  2.11           H  
ATOM    720 3HB  ALA A  44      14.778  22.255 -25.975  1.00  2.11           H  
ATOM    721  N   THR A  45      17.233  20.384 -28.462  1.00  2.60           N  
ATOM    722  CA  THR A  45      17.966  20.747 -29.662  1.00  2.60           C  
ATOM    723  C   THR A  45      18.429  19.514 -30.425  1.00  2.60           C  
ATOM    724  O   THR A  45      18.909  18.568 -29.804  1.00  2.60           O  
ATOM    725  CB  THR A  45      19.192  21.621 -29.315  1.00  2.60           C  
ATOM    726  OG1 THR A  45      20.018  21.787 -30.491  1.00  2.60           O  
ATOM    727  CG2 THR A  45      19.977  21.025 -28.189  1.00  2.60           C  
ATOM    728  H   THR A  45      17.503  19.542 -27.965  1.00  2.60           H  
ATOM    729  HA  THR A  45      17.284  21.331 -30.270  1.00  2.60           H  
ATOM    730  HB  THR A  45      18.843  22.600 -29.026  1.00  2.60           H  
ATOM    731  HG1 THR A  45      20.634  22.524 -30.362  1.00  2.60           H  
ATOM    732 1HG2 THR A  45      20.823  21.660 -27.956  1.00  2.60           H  
ATOM    733 2HG2 THR A  45      19.350  20.934 -27.304  1.00  2.60           H  
ATOM    734 3HG2 THR A  45      20.317  20.063 -28.471  1.00  2.60           H  
ATOM    735  N   PRO A  46      18.445  19.536 -31.770  1.00  3.02           N  
ATOM    736  CA  PRO A  46      18.928  18.469 -32.626  1.00  3.02           C  
ATOM    737  C   PRO A  46      20.418  18.202 -32.414  1.00  3.02           C  
ATOM    738  O   PRO A  46      20.919  17.149 -32.807  1.00  3.02           O  
ATOM    739  CB  PRO A  46      18.613  18.988 -34.037  1.00  3.02           C  
ATOM    740  CG  PRO A  46      18.525  20.486 -33.893  1.00  3.02           C  
ATOM    741  CD  PRO A  46      17.923  20.707 -32.527  1.00  3.02           C  
ATOM    742  HA  PRO A  46      18.346  17.559 -32.417  1.00  3.02           H  
ATOM    743 1HB  PRO A  46      19.409  18.677 -34.729  1.00  3.02           H  
ATOM    744 2HB  PRO A  46      17.674  18.533 -34.402  1.00  3.02           H  
ATOM    745 1HG  PRO A  46      19.534  20.930 -33.986  1.00  3.02           H  
ATOM    746 2HG  PRO A  46      17.913  20.912 -34.703  1.00  3.02           H  
ATOM    747 1HD  PRO A  46      18.297  21.663 -32.161  1.00  3.02           H  
ATOM    748 2HD  PRO A  46      16.823  20.675 -32.572  1.00  3.02           H  
ATOM    749  N   ASP A  47      21.131  19.151 -31.792  1.00  3.21           N  
ATOM    750  CA  ASP A  47      22.554  18.971 -31.540  1.00  3.21           C  
ATOM    751  C   ASP A  47      22.818  18.189 -30.244  1.00  3.21           C  
ATOM    752  O   ASP A  47      23.939  17.750 -29.993  1.00  3.21           O  
ATOM    753  CB  ASP A  47      23.236  20.333 -31.434  1.00  3.21           C  
ATOM    754  CG  ASP A  47      23.212  21.126 -32.738  1.00  3.21           C  
ATOM    755  OD1 ASP A  47      23.409  20.552 -33.785  1.00  3.21           O  
ATOM    756  OD2 ASP A  47      22.985  22.306 -32.664  1.00  3.21           O  
ATOM    757  H   ASP A  47      20.691  20.015 -31.471  1.00  3.21           H  
ATOM    758  HA  ASP A  47      22.986  18.416 -32.372  1.00  3.21           H  
ATOM    759 1HB  ASP A  47      22.739  20.922 -30.663  1.00  3.21           H  
ATOM    760 2HB  ASP A  47      24.272  20.197 -31.126  1.00  3.21           H  
ATOM    761  N   GLY A  48      21.813  18.120 -29.365  1.00  3.07           N  
ATOM    762  CA  GLY A  48      21.915  17.471 -28.052  1.00  3.07           C  
ATOM    763  C   GLY A  48      22.584  18.348 -26.977  1.00  3.07           C  
ATOM    764  O   GLY A  48      22.704  17.945 -25.817  1.00  3.07           O  
ATOM    765  H   GLY A  48      20.892  18.470 -29.630  1.00  3.07           H  
ATOM    766 1HA  GLY A  48      20.910  17.204 -27.720  1.00  3.07           H  
ATOM    767 2HA  GLY A  48      22.468  16.540 -28.158  1.00  3.07           H  
ATOM    768  N   SER A  49      22.998  19.546 -27.375  1.00  2.65           N  
ATOM    769  CA  SER A  49      23.711  20.513 -26.549  1.00  2.65           C  
ATOM    770  C   SER A  49      22.938  20.965 -25.316  1.00  2.65           C  
ATOM    771  O   SER A  49      21.728  21.188 -25.371  1.00  2.65           O  
ATOM    772  CB  SER A  49      24.052  21.728 -27.389  1.00  2.65           C  
ATOM    773  OG  SER A  49      24.682  22.705 -26.618  1.00  2.65           O  
ATOM    774  H   SER A  49      22.839  19.782 -28.341  1.00  2.65           H  
ATOM    775  HA  SER A  49      24.638  20.047 -26.214  1.00  2.65           H  
ATOM    776 1HB  SER A  49      24.688  21.443 -28.226  1.00  2.65           H  
ATOM    777 2HB  SER A  49      23.138  22.138 -27.804  1.00  2.65           H  
ATOM    778  HG  SER A  49      24.309  23.565 -26.912  1.00  2.65           H  
ATOM    779  N   GLU A  50      23.657  21.171 -24.206  1.00  2.13           N  
ATOM    780  CA  GLU A  50      23.039  21.632 -22.959  1.00  2.13           C  
ATOM    781  C   GLU A  50      22.798  23.133 -22.995  1.00  2.13           C  
ATOM    782  O   GLU A  50      23.476  23.909 -22.321  1.00  2.13           O  
ATOM    783  CB  GLU A  50      23.939  21.334 -21.752  1.00  2.13           C  
ATOM    784  CG  GLU A  50      24.190  19.876 -21.469  1.00  2.13           C  
ATOM    785  CD  GLU A  50      25.117  19.641 -20.290  1.00  2.13           C  
ATOM    786  OE1 GLU A  50      25.652  20.594 -19.778  1.00  2.13           O  
ATOM    787  OE2 GLU A  50      25.288  18.506 -19.909  1.00  2.13           O  
ATOM    788  H   GLU A  50      24.651  20.996 -24.235  1.00  2.13           H  
ATOM    789  HA  GLU A  50      22.080  21.126 -22.843  1.00  2.13           H  
ATOM    790 1HB  GLU A  50      24.904  21.817 -21.896  1.00  2.13           H  
ATOM    791 2HB  GLU A  50      23.489  21.767 -20.859  1.00  2.13           H  
ATOM    792 1HG  GLU A  50      23.235  19.434 -21.236  1.00  2.13           H  
ATOM    793 2HG  GLU A  50      24.586  19.393 -22.361  1.00  2.13           H  
ATOM    794  N   GLN A  51      21.821  23.528 -23.796  1.00  1.67           N  
ATOM    795  CA  GLN A  51      21.488  24.930 -24.026  1.00  1.67           C  
ATOM    796  C   GLN A  51      20.864  25.590 -22.792  1.00  1.67           C  
ATOM    797  O   GLN A  51      21.107  26.764 -22.548  1.00  1.67           O  
ATOM    798  CB  GLN A  51      20.558  25.028 -25.216  1.00  1.67           C  
ATOM    799  CG  GLN A  51      21.175  24.625 -26.566  1.00  1.67           C  
ATOM    800  CD  GLN A  51      22.323  25.517 -27.019  1.00  1.67           C  
ATOM    801  OE1 GLN A  51      23.470  25.073 -27.217  1.00  1.67           O  
ATOM    802  NE2 GLN A  51      22.020  26.799 -27.199  1.00  1.67           N  
ATOM    803  H   GLN A  51      21.324  22.788 -24.300  1.00  1.67           H  
ATOM    804  HA  GLN A  51      22.408  25.464 -24.257  1.00  1.67           H  
ATOM    805 1HB  GLN A  51      19.795  24.335 -25.033  1.00  1.67           H  
ATOM    806 2HB  GLN A  51      20.109  26.020 -25.281  1.00  1.67           H  
ATOM    807 1HG  GLN A  51      21.550  23.608 -26.469  1.00  1.67           H  
ATOM    808 2HG  GLN A  51      20.398  24.657 -27.327  1.00  1.67           H  
ATOM    809 1HE2 GLN A  51      22.725  27.443 -27.501  1.00  1.67           H  
ATOM    810 2HE2 GLN A  51      21.087  27.121 -27.034  1.00  1.67           H  
ATOM    811  N   SER A  52      20.151  24.783 -21.996  1.00  1.32           N  
ATOM    812  CA  SER A  52      19.417  25.089 -20.741  1.00  1.32           C  
ATOM    813  C   SER A  52      18.063  25.765 -20.886  1.00  1.32           C  
ATOM    814  O   SER A  52      17.727  26.352 -21.914  1.00  1.32           O  
ATOM    815  CB  SER A  52      20.221  26.015 -19.805  1.00  1.32           C  
ATOM    816  OG  SER A  52      20.318  27.372 -20.273  1.00  1.32           O  
ATOM    817  H   SER A  52      20.059  23.824 -22.341  1.00  1.32           H  
ATOM    818  HA  SER A  52      19.255  24.152 -20.216  1.00  1.32           H  
ATOM    819 1HB  SER A  52      19.765  26.010 -18.819  1.00  1.32           H  
ATOM    820 2HB  SER A  52      21.226  25.608 -19.691  1.00  1.32           H  
ATOM    821  HG  SER A  52      20.872  27.336 -21.054  1.00  1.32           H  
ATOM    822  N   LEU A  53      17.350  25.791 -19.750  1.00  1.09           N  
ATOM    823  CA  LEU A  53      16.034  26.406 -19.587  1.00  1.09           C  
ATOM    824  C   LEU A  53      16.093  27.868 -19.952  1.00  1.09           C  
ATOM    825  O   LEU A  53      15.257  28.389 -20.695  1.00  1.09           O  
ATOM    826  CB  LEU A  53      15.616  26.322 -18.106  1.00  1.09           C  
ATOM    827  CG  LEU A  53      14.260  26.944 -17.693  1.00  1.09           C  
ATOM    828  CD1 LEU A  53      13.132  26.177 -18.308  1.00  1.09           C  
ATOM    829  CD2 LEU A  53      14.155  26.967 -16.204  1.00  1.09           C  
ATOM    830  H   LEU A  53      17.732  25.303 -18.952  1.00  1.09           H  
ATOM    831  HA  LEU A  53      15.317  25.903 -20.228  1.00  1.09           H  
ATOM    832 1HB  LEU A  53      15.576  25.269 -17.827  1.00  1.09           H  
ATOM    833 2HB  LEU A  53      16.385  26.800 -17.499  1.00  1.09           H  
ATOM    834  HG  LEU A  53      14.204  27.964 -18.064  1.00  1.09           H  
ATOM    835 1HD1 LEU A  53      12.194  26.635 -18.004  1.00  1.09           H  
ATOM    836 2HD1 LEU A  53      13.226  26.200 -19.386  1.00  1.09           H  
ATOM    837 3HD1 LEU A  53      13.159  25.145 -17.963  1.00  1.09           H  
ATOM    838 1HD2 LEU A  53      13.213  27.409 -15.925  1.00  1.09           H  
ATOM    839 2HD2 LEU A  53      14.204  25.966 -15.817  1.00  1.09           H  
ATOM    840 3HD2 LEU A  53      14.974  27.555 -15.786  1.00  1.09           H  
ATOM    841  N   VAL A  54      17.100  28.524 -19.393  1.00  0.95           N  
ATOM    842  CA  VAL A  54      17.264  29.946 -19.535  1.00  0.95           C  
ATOM    843  C   VAL A  54      17.568  30.362 -20.940  1.00  0.95           C  
ATOM    844  O   VAL A  54      16.870  31.217 -21.486  1.00  0.95           O  
ATOM    845  CB  VAL A  54      18.399  30.418 -18.631  1.00  0.95           C  
ATOM    846  CG1 VAL A  54      18.694  31.845 -18.884  1.00  0.95           C  
ATOM    847  CG2 VAL A  54      18.013  30.221 -17.225  1.00  0.95           C  
ATOM    848  H   VAL A  54      17.765  28.008 -18.835  1.00  0.95           H  
ATOM    849  HA  VAL A  54      16.350  30.426 -19.231  1.00  0.95           H  
ATOM    850  HB  VAL A  54      19.299  29.842 -18.852  1.00  0.95           H  
ATOM    851 1HG1 VAL A  54      19.505  32.176 -18.236  1.00  0.95           H  
ATOM    852 2HG1 VAL A  54      18.987  31.977 -19.925  1.00  0.95           H  
ATOM    853 3HG1 VAL A  54      17.809  32.408 -18.676  1.00  0.95           H  
ATOM    854 1HG2 VAL A  54      18.836  30.551 -16.625  1.00  0.95           H  
ATOM    855 2HG2 VAL A  54      17.133  30.805 -16.993  1.00  0.95           H  
ATOM    856 3HG2 VAL A  54      17.811  29.167 -17.029  1.00  0.95           H  
ATOM    857  N   ASP A  55      18.574  29.767 -21.565  1.00  0.88           N  
ATOM    858  CA  ASP A  55      18.827  30.244 -22.908  1.00  0.88           C  
ATOM    859  C   ASP A  55      17.747  29.826 -23.879  1.00  0.88           C  
ATOM    860  O   ASP A  55      17.413  30.594 -24.778  1.00  0.88           O  
ATOM    861  CB  ASP A  55      20.240  29.964 -23.369  1.00  0.88           C  
ATOM    862  CG  ASP A  55      21.212  30.962 -22.669  1.00  0.88           C  
ATOM    863  OD1 ASP A  55      20.712  31.948 -22.117  1.00  0.88           O  
ATOM    864  OD2 ASP A  55      22.399  30.761 -22.701  1.00  0.88           O  
ATOM    865  H   ASP A  55      19.123  29.013 -21.133  1.00  0.88           H  
ATOM    866  HA  ASP A  55      18.787  31.330 -22.869  1.00  0.88           H  
ATOM    867 1HB  ASP A  55      20.512  28.960 -23.117  1.00  0.88           H  
ATOM    868 2HB  ASP A  55      20.311  30.073 -24.449  1.00  0.88           H  
ATOM    869  N   PHE A  56      17.127  28.658 -23.707  1.00  0.84           N  
ATOM    870  CA  PHE A  56      16.048  28.371 -24.630  1.00  0.84           C  
ATOM    871  C   PHE A  56      14.932  29.399 -24.499  1.00  0.84           C  
ATOM    872  O   PHE A  56      14.396  29.863 -25.508  1.00  0.84           O  
ATOM    873  CB  PHE A  56      15.471  26.972 -24.426  1.00  0.84           C  
ATOM    874  CG  PHE A  56      16.207  25.898 -25.160  1.00  0.84           C  
ATOM    875  CD1 PHE A  56      16.648  24.778 -24.542  1.00  0.84           C  
ATOM    876  CD2 PHE A  56      16.453  26.034 -26.512  1.00  0.84           C  
ATOM    877  CE1 PHE A  56      17.299  23.809 -25.260  1.00  0.84           C  
ATOM    878  CE2 PHE A  56      17.106  25.063 -27.221  1.00  0.84           C  
ATOM    879  CZ  PHE A  56      17.521  23.949 -26.577  1.00  0.84           C  
ATOM    880  H   PHE A  56      17.382  27.990 -22.977  1.00  0.84           H  
ATOM    881  HA  PHE A  56      16.443  28.425 -25.643  1.00  0.84           H  
ATOM    882 1HB  PHE A  56      15.503  26.731 -23.358  1.00  0.84           H  
ATOM    883 2HB  PHE A  56      14.437  26.950 -24.726  1.00  0.84           H  
ATOM    884  HD1 PHE A  56      16.479  24.647 -23.478  1.00  0.84           H  
ATOM    885  HD2 PHE A  56      16.123  26.925 -27.007  1.00  0.84           H  
ATOM    886  HE1 PHE A  56      17.654  22.916 -24.770  1.00  0.84           H  
ATOM    887  HE2 PHE A  56      17.289  25.180 -28.288  1.00  0.84           H  
ATOM    888  HZ  PHE A  56      18.034  23.170 -27.099  1.00  0.84           H  
ATOM    889  N   ALA A  57      14.590  29.791 -23.269  1.00  0.83           N  
ATOM    890  CA  ALA A  57      13.543  30.782 -23.077  1.00  0.83           C  
ATOM    891  C   ALA A  57      13.930  32.149 -23.652  1.00  0.83           C  
ATOM    892  O   ALA A  57      13.123  32.815 -24.301  1.00  0.83           O  
ATOM    893  CB  ALA A  57      13.246  30.913 -21.601  1.00  0.83           C  
ATOM    894  H   ALA A  57      15.041  29.386 -22.445  1.00  0.83           H  
ATOM    895  HA  ALA A  57      12.650  30.436 -23.596  1.00  0.83           H  
ATOM    896 1HB  ALA A  57      12.447  31.625 -21.448  1.00  0.83           H  
ATOM    897 2HB  ALA A  57      12.953  29.945 -21.200  1.00  0.83           H  
ATOM    898 3HB  ALA A  57      14.144  31.255 -21.092  1.00  0.83           H  
ATOM    899  N   ARG A  58      15.182  32.562 -23.457  1.00  0.84           N  
ATOM    900  CA  ARG A  58      15.598  33.880 -23.924  1.00  0.84           C  
ATOM    901  C   ARG A  58      15.700  33.925 -25.443  1.00  0.84           C  
ATOM    902  O   ARG A  58      15.251  34.880 -26.087  1.00  0.84           O  
ATOM    903  CB  ARG A  58      16.962  34.217 -23.346  1.00  0.84           C  
ATOM    904  CG  ARG A  58      17.002  34.406 -21.844  1.00  0.84           C  
ATOM    905  CD  ARG A  58      18.397  34.532 -21.376  1.00  0.84           C  
ATOM    906  NE  ARG A  58      18.945  35.825 -21.620  1.00  0.84           N  
ATOM    907  CZ  ARG A  58      20.253  36.070 -21.829  1.00  0.84           C  
ATOM    908  NH1 ARG A  58      21.139  35.069 -21.892  1.00  0.84           N  
ATOM    909  NH2 ARG A  58      20.663  37.321 -21.973  1.00  0.84           N  
ATOM    910  H   ARG A  58      15.838  31.981 -22.931  1.00  0.84           H  
ATOM    911  HA  ARG A  58      14.867  34.617 -23.597  1.00  0.84           H  
ATOM    912 1HB  ARG A  58      17.660  33.415 -23.588  1.00  0.84           H  
ATOM    913 2HB  ARG A  58      17.338  35.127 -23.806  1.00  0.84           H  
ATOM    914 1HG  ARG A  58      16.490  35.335 -21.588  1.00  0.84           H  
ATOM    915 2HG  ARG A  58      16.520  33.581 -21.339  1.00  0.84           H  
ATOM    916 1HD  ARG A  58      18.466  34.339 -20.328  1.00  0.84           H  
ATOM    917 2HD  ARG A  58      19.007  33.802 -21.909  1.00  0.84           H  
ATOM    918  HE  ARG A  58      18.287  36.631 -21.555  1.00  0.84           H  
ATOM    919 1HH1 ARG A  58      20.853  34.069 -21.807  1.00  0.84           H  
ATOM    920 2HH1 ARG A  58      22.113  35.271 -22.051  1.00  0.84           H  
ATOM    921 1HH2 ARG A  58      19.990  38.085 -21.917  1.00  0.84           H  
ATOM    922 2HH2 ARG A  58      21.636  37.519 -22.128  1.00  0.84           H  
ATOM    923  N   ASN A  59      16.268  32.868 -26.021  1.00  0.85           N  
ATOM    924  CA  ASN A  59      16.469  32.787 -27.453  1.00  0.85           C  
ATOM    925  C   ASN A  59      15.163  32.577 -28.185  1.00  0.85           C  
ATOM    926  O   ASN A  59      15.038  32.985 -29.339  1.00  0.85           O  
ATOM    927  CB  ASN A  59      17.446  31.690 -27.798  1.00  0.85           C  
ATOM    928  CG  ASN A  59      18.857  32.029 -27.398  1.00  0.85           C  
ATOM    929  OD1 ASN A  59      19.224  33.205 -27.265  1.00  0.85           O  
ATOM    930  ND2 ASN A  59      19.663  31.016 -27.206  1.00  0.85           N  
ATOM    931  H   ASN A  59      16.606  32.098 -25.446  1.00  0.85           H  
ATOM    932  HA  ASN A  59      16.882  33.735 -27.795  1.00  0.85           H  
ATOM    933 1HB  ASN A  59      17.143  30.767 -27.300  1.00  0.85           H  
ATOM    934 2HB  ASN A  59      17.416  31.504 -28.871  1.00  0.85           H  
ATOM    935 1HD2 ASN A  59      20.613  31.177 -26.935  1.00  0.85           H  
ATOM    936 2HD2 ASN A  59      19.325  30.084 -27.325  1.00  0.85           H  
ATOM    937  N   ALA A  60      14.185  31.948 -27.528  1.00  0.85           N  
ATOM    938  CA  ALA A  60      12.893  31.692 -28.143  1.00  0.85           C  
ATOM    939  C   ALA A  60      12.233  32.979 -28.581  1.00  0.85           C  
ATOM    940  O   ALA A  60      11.615  33.037 -29.639  1.00  0.85           O  
ATOM    941  CB  ALA A  60      11.998  30.989 -27.177  1.00  0.85           C  
ATOM    942  H   ALA A  60      14.343  31.597 -26.583  1.00  0.85           H  
ATOM    943  HA  ALA A  60      13.043  31.057 -29.003  1.00  0.85           H  
ATOM    944 1HB  ALA A  60      11.035  30.786 -27.621  1.00  0.85           H  
ATOM    945 2HB  ALA A  60      12.439  30.088 -26.878  1.00  0.85           H  
ATOM    946 3HB  ALA A  60      11.902  31.633 -26.339  1.00  0.85           H  
ATOM    947  N   TYR A  61      12.370  34.049 -27.815  1.00  0.85           N  
ATOM    948  CA  TYR A  61      11.741  35.277 -28.265  1.00  0.85           C  
ATOM    949  C   TYR A  61      12.300  35.715 -29.606  1.00  0.85           C  
ATOM    950  O   TYR A  61      11.533  36.040 -30.524  1.00  0.85           O  
ATOM    951  CB  TYR A  61      11.822  36.384 -27.237  1.00  0.85           C  
ATOM    952  CG  TYR A  61      11.359  37.679 -27.805  1.00  0.85           C  
ATOM    953  CD1 TYR A  61      10.045  37.821 -28.183  1.00  0.85           C  
ATOM    954  CD2 TYR A  61      12.239  38.733 -27.923  1.00  0.85           C  
ATOM    955  CE1 TYR A  61       9.592  39.002 -28.704  1.00  0.85           C  
ATOM    956  CE2 TYR A  61      11.799  39.925 -28.433  1.00  0.85           C  
ATOM    957  CZ  TYR A  61      10.474  40.061 -28.833  1.00  0.85           C  
ATOM    958  OH  TYR A  61      10.033  41.255 -29.354  1.00  0.85           O  
ATOM    959  H   TYR A  61      12.893  34.005 -26.944  1.00  0.85           H  
ATOM    960  HA  TYR A  61      10.690  35.085 -28.418  1.00  0.85           H  
ATOM    961 1HB  TYR A  61      11.204  36.137 -26.370  1.00  0.85           H  
ATOM    962 2HB  TYR A  61      12.852  36.498 -26.891  1.00  0.85           H  
ATOM    963  HD1 TYR A  61       9.374  36.986 -28.086  1.00  0.85           H  
ATOM    964  HD2 TYR A  61      13.277  38.617 -27.611  1.00  0.85           H  
ATOM    965  HE1 TYR A  61       8.547  39.105 -29.015  1.00  0.85           H  
ATOM    966  HE2 TYR A  61      12.488  40.763 -28.531  1.00  0.85           H  
ATOM    967  HH  TYR A  61       9.067  41.257 -29.357  1.00  0.85           H  
ATOM    968  N   LYS A  62      13.626  35.728 -29.703  1.00  0.84           N  
ATOM    969  CA  LYS A  62      14.353  36.093 -30.912  1.00  0.84           C  
ATOM    970  C   LYS A  62      14.129  35.084 -32.056  1.00  0.84           C  
ATOM    971  O   LYS A  62      14.128  35.441 -33.234  1.00  0.84           O  
ATOM    972  CB  LYS A  62      15.840  36.213 -30.598  1.00  0.84           C  
ATOM    973  CG  LYS A  62      16.190  37.416 -29.726  1.00  0.84           C  
ATOM    974  CD  LYS A  62      17.688  37.483 -29.443  1.00  0.84           C  
ATOM    975  CE  LYS A  62      18.039  38.687 -28.575  1.00  0.84           C  
ATOM    976  NZ  LYS A  62      19.497  38.744 -28.273  1.00  0.84           N  
ATOM    977  H   LYS A  62      14.160  35.442 -28.890  1.00  0.84           H  
ATOM    978  HA  LYS A  62      14.007  37.066 -31.241  1.00  0.84           H  
ATOM    979 1HB  LYS A  62      16.172  35.310 -30.081  1.00  0.84           H  
ATOM    980 2HB  LYS A  62      16.402  36.287 -31.527  1.00  0.84           H  
ATOM    981 1HG  LYS A  62      15.874  38.333 -30.229  1.00  0.84           H  
ATOM    982 2HG  LYS A  62      15.652  37.337 -28.779  1.00  0.84           H  
ATOM    983 1HD  LYS A  62      17.995  36.571 -28.925  1.00  0.84           H  
ATOM    984 2HD  LYS A  62      18.235  37.549 -30.383  1.00  0.84           H  
ATOM    985 1HE  LYS A  62      17.750  39.599 -29.096  1.00  0.84           H  
ATOM    986 2HE  LYS A  62      17.486  38.624 -27.638  1.00  0.84           H  
ATOM    987 1HZ  LYS A  62      19.691  39.551 -27.697  1.00  0.84           H  
ATOM    988 2HZ  LYS A  62      19.772  37.904 -27.780  1.00  0.84           H  
ATOM    989 3HZ  LYS A  62      20.017  38.812 -29.135  1.00  0.84           H  
ATOM    990  N   THR A  63      13.977  33.812 -31.691  1.00  0.83           N  
ATOM    991  CA  THR A  63      13.800  32.710 -32.629  1.00  0.83           C  
ATOM    992  C   THR A  63      12.418  32.611 -33.256  1.00  0.83           C  
ATOM    993  O   THR A  63      12.313  32.403 -34.460  1.00  0.83           O  
ATOM    994  CB  THR A  63      14.087  31.371 -31.932  1.00  0.83           C  
ATOM    995  OG1 THR A  63      15.435  31.359 -31.452  1.00  0.83           O  
ATOM    996  CG2 THR A  63      13.835  30.195 -32.848  1.00  0.83           C  
ATOM    997  H   THR A  63      14.015  33.587 -30.703  1.00  0.83           H  
ATOM    998  HA  THR A  63      14.521  32.841 -33.435  1.00  0.83           H  
ATOM    999  HB  THR A  63      13.427  31.280 -31.102  1.00  0.83           H  
ATOM   1000  HG1 THR A  63      15.523  32.061 -30.773  1.00  0.83           H  
ATOM   1001 1HG2 THR A  63      14.026  29.270 -32.309  1.00  0.83           H  
ATOM   1002 2HG2 THR A  63      12.798  30.219 -33.167  1.00  0.83           H  
ATOM   1003 3HG2 THR A  63      14.491  30.258 -33.713  1.00  0.83           H  
ATOM   1004  N   TYR A  64      11.370  32.733 -32.437  1.00  0.82           N  
ATOM   1005  CA  TYR A  64       9.984  32.520 -32.858  1.00  0.82           C  
ATOM   1006  C   TYR A  64       9.161  33.781 -33.094  1.00  0.82           C  
ATOM   1007  O   TYR A  64       7.935  33.732 -33.127  1.00  0.82           O  
ATOM   1008  CB  TYR A  64       9.261  31.678 -31.836  1.00  0.82           C  
ATOM   1009  CG  TYR A  64       9.778  30.310 -31.675  1.00  0.82           C  
ATOM   1010  CD1 TYR A  64      10.546  30.043 -30.592  1.00  0.82           C  
ATOM   1011  CD2 TYR A  64       9.479  29.315 -32.583  1.00  0.82           C  
ATOM   1012  CE1 TYR A  64      11.043  28.808 -30.373  1.00  0.82           C  
ATOM   1013  CE2 TYR A  64       9.978  28.045 -32.368  1.00  0.82           C  
ATOM   1014  CZ  TYR A  64      10.762  27.792 -31.263  1.00  0.82           C  
ATOM   1015  OH  TYR A  64      11.253  26.527 -31.030  1.00  0.82           O  
ATOM   1016  H   TYR A  64      11.538  32.929 -31.454  1.00  0.82           H  
ATOM   1017  HA  TYR A  64      10.003  31.970 -33.787  1.00  0.82           H  
ATOM   1018 1HB  TYR A  64       9.342  32.174 -30.885  1.00  0.82           H  
ATOM   1019 2HB  TYR A  64       8.207  31.618 -32.104  1.00  0.82           H  
ATOM   1020  HD1 TYR A  64      10.752  30.832 -29.903  1.00  0.82           H  
ATOM   1021  HD2 TYR A  64       8.851  29.531 -33.449  1.00  0.82           H  
ATOM   1022  HE1 TYR A  64      11.646  28.632 -29.500  1.00  0.82           H  
ATOM   1023  HE2 TYR A  64       9.754  27.245 -33.055  1.00  0.82           H  
ATOM   1024  HH  TYR A  64      10.729  25.886 -31.527  1.00  0.82           H  
ATOM   1025  N   GLY A  65       9.797  34.921 -33.194  1.00  0.82           N  
ATOM   1026  CA  GLY A  65       9.032  36.124 -33.450  1.00  0.82           C  
ATOM   1027  C   GLY A  65       9.219  36.578 -34.871  1.00  0.82           C  
ATOM   1028  O   GLY A  65       9.512  35.783 -35.766  1.00  0.82           O  
ATOM   1029  H   GLY A  65      10.805  34.945 -33.130  1.00  0.82           H  
ATOM   1030 1HA  GLY A  65       7.986  35.931 -33.292  1.00  0.82           H  
ATOM   1031 2HA  GLY A  65       9.330  36.911 -32.758  1.00  0.82           H  
ATOM   1032  N   LEU A  66       8.982  37.864 -35.082  1.00  0.83           N  
ATOM   1033  CA  LEU A  66       9.164  38.515 -36.368  1.00  0.83           C  
ATOM   1034  C   LEU A  66      10.304  39.472 -36.082  1.00  0.83           C  
ATOM   1035  O   LEU A  66      10.101  40.457 -35.367  1.00  0.83           O  
ATOM   1036  CB  LEU A  66       7.883  39.273 -36.783  1.00  0.83           C  
ATOM   1037  CG  LEU A  66       7.890  40.007 -38.163  1.00  0.83           C  
ATOM   1038  CD1 LEU A  66       8.060  39.033 -39.276  1.00  0.83           C  
ATOM   1039  CD2 LEU A  66       6.581  40.757 -38.357  1.00  0.83           C  
ATOM   1040  H   LEU A  66       8.712  38.430 -34.292  1.00  0.83           H  
ATOM   1041  HA  LEU A  66       9.467  37.799 -37.131  1.00  0.83           H  
ATOM   1042 1HB  LEU A  66       7.045  38.586 -36.775  1.00  0.83           H  
ATOM   1043 2HB  LEU A  66       7.689  40.033 -36.027  1.00  0.83           H  
ATOM   1044  HG  LEU A  66       8.724  40.679 -38.197  1.00  0.83           H  
ATOM   1045 1HD1 LEU A  66       8.075  39.560 -40.225  1.00  0.83           H  
ATOM   1046 2HD1 LEU A  66       9.000  38.498 -39.133  1.00  0.83           H  
ATOM   1047 3HD1 LEU A  66       7.234  38.341 -39.278  1.00  0.83           H  
ATOM   1048 1HD2 LEU A  66       6.611  41.262 -39.315  1.00  0.83           H  
ATOM   1049 2HD2 LEU A  66       5.755  40.047 -38.341  1.00  0.83           H  
ATOM   1050 3HD2 LEU A  66       6.435  41.484 -37.568  1.00  0.83           H  
ATOM   1051  N   HIS A  67      11.499  39.177 -36.582  1.00  0.84           N  
ATOM   1052  CA  HIS A  67      12.658  39.970 -36.187  1.00  0.84           C  
ATOM   1053  C   HIS A  67      13.595  40.376 -37.279  1.00  0.84           C  
ATOM   1054  O   HIS A  67      13.869  39.621 -38.204  1.00  0.84           O  
ATOM   1055  CB  HIS A  67      13.503  39.191 -35.188  1.00  0.84           C  
ATOM   1056  CG  HIS A  67      12.845  38.937 -33.958  1.00  0.84           C  
ATOM   1057  ND1 HIS A  67      12.742  39.883 -32.989  1.00  0.84           N  
ATOM   1058  CD2 HIS A  67      12.264  37.839 -33.476  1.00  0.84           C  
ATOM   1059  CE1 HIS A  67      12.126  39.383 -31.967  1.00  0.84           C  
ATOM   1060  NE2 HIS A  67      11.831  38.135 -32.228  1.00  0.84           N  
ATOM   1061  H   HIS A  67      11.609  38.360 -37.184  1.00  0.84           H  
ATOM   1062  HA  HIS A  67      12.315  40.885 -35.707  1.00  0.84           H  
ATOM   1063 1HB  HIS A  67      13.782  38.229 -35.626  1.00  0.84           H  
ATOM   1064 2HB  HIS A  67      14.425  39.739 -34.985  1.00  0.84           H  
ATOM   1065  HD2 HIS A  67      12.177  36.882 -33.982  1.00  0.84           H  
ATOM   1066  HE1 HIS A  67      11.929  39.914 -31.082  1.00  0.84           H  
ATOM   1067  HE2 HIS A  67      11.383  37.468 -31.602  1.00  0.84           H  
ATOM   1068  N   ALA A  68      14.153  41.564 -37.136  1.00  0.86           N  
ATOM   1069  CA  ALA A  68      15.150  41.997 -38.085  1.00  0.86           C  
ATOM   1070  C   ALA A  68      16.543  41.619 -37.647  1.00  0.86           C  
ATOM   1071  O   ALA A  68      16.892  41.732 -36.469  1.00  0.86           O  
ATOM   1072  CB  ALA A  68      15.102  43.481 -38.276  1.00  0.86           C  
ATOM   1073  H   ALA A  68      13.895  42.158 -36.359  1.00  0.86           H  
ATOM   1074  HA  ALA A  68      14.957  41.508 -39.031  1.00  0.86           H  
ATOM   1075 1HB  ALA A  68      15.847  43.702 -38.995  1.00  0.86           H  
ATOM   1076 2HB  ALA A  68      14.151  43.800 -38.642  1.00  0.86           H  
ATOM   1077 3HB  ALA A  68      15.323  43.973 -37.336  1.00  0.86           H  
ATOM   1078  N   ASN A  69      17.352  41.241 -38.617  1.00  0.88           N  
ATOM   1079  CA  ASN A  69      18.760  41.000 -38.403  1.00  0.88           C  
ATOM   1080  C   ASN A  69      19.498  42.248 -38.836  1.00  0.88           C  
ATOM   1081  O   ASN A  69      19.672  42.504 -40.028  1.00  0.88           O  
ATOM   1082  CB  ASN A  69      19.239  39.769 -39.134  1.00  0.88           C  
ATOM   1083  CG  ASN A  69      20.717  39.445 -38.855  1.00  0.88           C  
ATOM   1084  OD1 ASN A  69      21.553  40.313 -38.513  1.00  0.88           O  
ATOM   1085  ND2 ASN A  69      21.049  38.180 -38.999  1.00  0.88           N  
ATOM   1086  H   ASN A  69      16.962  41.124 -39.552  1.00  0.88           H  
ATOM   1087  HA  ASN A  69      18.941  40.862 -37.337  1.00  0.88           H  
ATOM   1088 1HB  ASN A  69      18.629  38.913 -38.839  1.00  0.88           H  
ATOM   1089 2HB  ASN A  69      19.099  39.909 -40.205  1.00  0.88           H  
ATOM   1090 1HD2 ASN A  69      21.992  37.887 -38.835  1.00  0.88           H  
ATOM   1091 2HD2 ASN A  69      20.359  37.510 -39.275  1.00  0.88           H  
ATOM   1092  N   GLN A  70      19.973  43.014 -37.877  1.00  0.88           N  
ATOM   1093  CA  GLN A  70      20.589  44.306 -38.148  1.00  0.88           C  
ATOM   1094  C   GLN A  70      21.833  44.226 -39.045  1.00  0.88           C  
ATOM   1095  O   GLN A  70      22.243  45.240 -39.627  1.00  0.88           O  
ATOM   1096  CB  GLN A  70      20.936  44.993 -36.827  1.00  0.88           C  
ATOM   1097  CG  GLN A  70      19.714  45.424 -36.026  1.00  0.88           C  
ATOM   1098  CD  GLN A  70      20.078  46.097 -34.709  1.00  0.88           C  
ATOM   1099  OE1 GLN A  70      21.145  45.847 -34.139  1.00  0.88           O  
ATOM   1100  NE2 GLN A  70      19.190  46.960 -34.221  1.00  0.88           N  
ATOM   1101  H   GLN A  70      19.839  42.722 -36.916  1.00  0.88           H  
ATOM   1102  HA  GLN A  70      19.856  44.922 -38.663  1.00  0.88           H  
ATOM   1103 1HB  GLN A  70      21.526  44.316 -36.210  1.00  0.88           H  
ATOM   1104 2HB  GLN A  70      21.544  45.875 -37.021  1.00  0.88           H  
ATOM   1105 1HG  GLN A  70      19.137  46.124 -36.614  1.00  0.88           H  
ATOM   1106 2HG  GLN A  70      19.111  44.539 -35.806  1.00  0.88           H  
ATOM   1107 1HE2 GLN A  70      19.372  47.438 -33.360  1.00  0.88           H  
ATOM   1108 2HE2 GLN A  70      18.335  47.138 -34.715  1.00  0.88           H  
ATOM   1109  N   GLN A  71      22.448  43.040 -39.154  1.00  0.86           N  
ATOM   1110  CA  GLN A  71      23.654  42.892 -39.964  1.00  0.86           C  
ATOM   1111  C   GLN A  71      23.361  42.548 -41.432  1.00  0.86           C  
ATOM   1112  O   GLN A  71      24.283  42.529 -42.251  1.00  0.86           O  
ATOM   1113  CB  GLN A  71      24.556  41.799 -39.379  1.00  0.86           C  
ATOM   1114  CG  GLN A  71      25.045  42.058 -37.952  1.00  0.86           C  
ATOM   1115  CD  GLN A  71      25.885  43.318 -37.826  1.00  0.86           C  
ATOM   1116  OE1 GLN A  71      26.849  43.517 -38.572  1.00  0.86           O  
ATOM   1117  NE2 GLN A  71      25.534  44.172 -36.868  1.00  0.86           N  
ATOM   1118  H   GLN A  71      22.060  42.212 -38.699  1.00  0.86           H  
ATOM   1119  HA  GLN A  71      24.195  43.835 -39.943  1.00  0.86           H  
ATOM   1120 1HB  GLN A  71      24.017  40.852 -39.382  1.00  0.86           H  
ATOM   1121 2HB  GLN A  71      25.430  41.676 -40.016  1.00  0.86           H  
ATOM   1122 1HG  GLN A  71      24.176  42.161 -37.302  1.00  0.86           H  
ATOM   1123 2HG  GLN A  71      25.652  41.211 -37.630  1.00  0.86           H  
ATOM   1124 1HE2 GLN A  71      26.055  45.017 -36.735  1.00  0.86           H  
ATOM   1125 2HE2 GLN A  71      24.757  43.967 -36.272  1.00  0.86           H  
ATOM   1126  N   THR A  72      22.094  42.255 -41.769  1.00  0.83           N  
ATOM   1127  CA  THR A  72      21.745  41.902 -43.147  1.00  0.83           C  
ATOM   1128  C   THR A  72      20.567  42.741 -43.619  1.00  0.83           C  
ATOM   1129  O   THR A  72      20.317  42.878 -44.815  1.00  0.83           O  
ATOM   1130  CB  THR A  72      21.357  40.419 -43.284  1.00  0.83           C  
ATOM   1131  OG1 THR A  72      20.143  40.174 -42.559  1.00  0.83           O  
ATOM   1132  CG2 THR A  72      22.446  39.524 -42.711  1.00  0.83           C  
ATOM   1133  H   THR A  72      21.355  42.307 -41.070  1.00  0.83           H  
ATOM   1134  HA  THR A  72      22.594  42.111 -43.797  1.00  0.83           H  
ATOM   1135  HB  THR A  72      21.202  40.182 -44.337  1.00  0.83           H  
ATOM   1136  HG1 THR A  72      19.770  39.315 -42.852  1.00  0.83           H  
ATOM   1137 1HG2 THR A  72      22.147  38.481 -42.819  1.00  0.83           H  
ATOM   1138 2HG2 THR A  72      23.379  39.694 -43.250  1.00  0.83           H  
ATOM   1139 3HG2 THR A  72      22.591  39.750 -41.656  1.00  0.83           H  
ATOM   1140  N   LYS A  73      19.842  43.279 -42.641  1.00  0.79           N  
ATOM   1141  CA  LYS A  73      18.593  44.030 -42.785  1.00  0.79           C  
ATOM   1142  C   LYS A  73      17.415  43.148 -43.282  1.00  0.79           C  
ATOM   1143  O   LYS A  73      16.371  43.653 -43.734  1.00  0.79           O  
ATOM   1144  CB  LYS A  73      18.829  45.266 -43.669  1.00  0.79           C  
ATOM   1145  CG  LYS A  73      19.948  46.206 -43.181  1.00  0.79           C  
ATOM   1146  CD  LYS A  73      19.599  46.827 -41.853  1.00  0.79           C  
ATOM   1147  CE  LYS A  73      20.554  47.954 -41.463  1.00  0.79           C  
ATOM   1148  NZ  LYS A  73      21.958  47.474 -41.283  1.00  0.79           N  
ATOM   1149  H   LYS A  73      20.147  43.100 -41.690  1.00  0.79           H  
ATOM   1150  HA  LYS A  73      18.324  44.390 -41.795  1.00  0.79           H  
ATOM   1151 1HB  LYS A  73      19.081  44.973 -44.674  1.00  0.79           H  
ATOM   1152 2HB  LYS A  73      17.920  45.855 -43.727  1.00  0.79           H  
ATOM   1153 1HG  LYS A  73      20.878  45.649 -43.066  1.00  0.79           H  
ATOM   1154 2HG  LYS A  73      20.109  46.991 -43.910  1.00  0.79           H  
ATOM   1155 1HD  LYS A  73      18.586  47.229 -41.907  1.00  0.79           H  
ATOM   1156 2HD  LYS A  73      19.636  46.057 -41.081  1.00  0.79           H  
ATOM   1157 1HE  LYS A  73      20.536  48.723 -42.233  1.00  0.79           H  
ATOM   1158 2HE  LYS A  73      20.208  48.385 -40.524  1.00  0.79           H  
ATOM   1159 1HZ  LYS A  73      22.552  48.241 -41.014  1.00  0.79           H  
ATOM   1160 2HZ  LYS A  73      21.993  46.739 -40.552  1.00  0.79           H  
ATOM   1161 3HZ  LYS A  73      22.288  47.083 -42.149  1.00  0.79           H  
ATOM   1162  N   GLU A  74      17.575  41.824 -43.114  1.00  0.76           N  
ATOM   1163  CA  GLU A  74      16.541  40.838 -43.421  1.00  0.76           C  
ATOM   1164  C   GLU A  74      15.615  40.625 -42.232  1.00  0.76           C  
ATOM   1165  O   GLU A  74      16.041  40.728 -41.079  1.00  0.76           O  
ATOM   1166  CB  GLU A  74      17.174  39.466 -43.715  1.00  0.76           C  
ATOM   1167  CG  GLU A  74      18.034  39.354 -44.941  1.00  0.76           C  
ATOM   1168  CD  GLU A  74      18.734  38.036 -45.049  1.00  0.76           C  
ATOM   1169  OE1 GLU A  74      18.852  37.369 -44.047  1.00  0.76           O  
ATOM   1170  OE2 GLU A  74      19.144  37.685 -46.130  1.00  0.76           O  
ATOM   1171  H   GLU A  74      18.471  41.469 -42.777  1.00  0.76           H  
ATOM   1172  HA  GLU A  74      15.956  41.185 -44.274  1.00  0.76           H  
ATOM   1173 1HB  GLU A  74      17.757  39.151 -42.855  1.00  0.76           H  
ATOM   1174 2HB  GLU A  74      16.371  38.744 -43.834  1.00  0.76           H  
ATOM   1175 1HG  GLU A  74      17.386  39.428 -45.780  1.00  0.76           H  
ATOM   1176 2HG  GLU A  74      18.749  40.174 -44.974  1.00  0.76           H  
ATOM   1177  N   ILE A  75      14.353  40.315 -42.505  1.00  0.74           N  
ATOM   1178  CA  ILE A  75      13.429  39.903 -41.442  1.00  0.74           C  
ATOM   1179  C   ILE A  75      13.159  38.419 -41.421  1.00  0.74           C  
ATOM   1180  O   ILE A  75      12.886  37.817 -42.453  1.00  0.74           O  
ATOM   1181  CB  ILE A  75      12.100  40.670 -41.380  1.00  0.74           C  
ATOM   1182  CG1 ILE A  75      12.305  42.082 -40.866  1.00  0.74           C  
ATOM   1183  CG2 ILE A  75      11.143  39.938 -40.456  1.00  0.74           C  
ATOM   1184  CD1 ILE A  75      12.838  43.048 -41.798  1.00  0.74           C  
ATOM   1185  H   ILE A  75      14.066  40.293 -43.487  1.00  0.74           H  
ATOM   1186  HA  ILE A  75      13.912  40.128 -40.506  1.00  0.74           H  
ATOM   1187  HB  ILE A  75      11.663  40.740 -42.373  1.00  0.74           H  
ATOM   1188 1HG1 ILE A  75      11.339  42.444 -40.542  1.00  0.74           H  
ATOM   1189 2HG1 ILE A  75      12.952  42.033 -40.012  1.00  0.74           H  
ATOM   1190 1HG2 ILE A  75      10.232  40.467 -40.399  1.00  0.74           H  
ATOM   1191 2HG2 ILE A  75      10.953  38.935 -40.836  1.00  0.74           H  
ATOM   1192 3HG2 ILE A  75      11.567  39.877 -39.459  1.00  0.74           H  
ATOM   1193 1HD1 ILE A  75      12.902  44.008 -41.301  1.00  0.74           H  
ATOM   1194 2HD1 ILE A  75      13.819  42.751 -42.146  1.00  0.74           H  
ATOM   1195 3HD1 ILE A  75      12.166  43.094 -42.602  1.00  0.74           H  
ATOM   1196  N   VAL A  76      13.312  37.817 -40.256  1.00  0.72           N  
ATOM   1197  CA  VAL A  76      13.072  36.402 -40.107  1.00  0.72           C  
ATOM   1198  C   VAL A  76      11.852  36.161 -39.242  1.00  0.72           C  
ATOM   1199  O   VAL A  76      11.690  36.765 -38.176  1.00  0.72           O  
ATOM   1200  CB  VAL A  76      14.280  35.702 -39.482  1.00  0.72           C  
ATOM   1201  CG1 VAL A  76      13.982  34.210 -39.310  1.00  0.72           C  
ATOM   1202  CG2 VAL A  76      15.492  35.919 -40.373  1.00  0.72           C  
ATOM   1203  H   VAL A  76      13.570  38.375 -39.450  1.00  0.72           H  
ATOM   1204  HA  VAL A  76      12.894  35.969 -41.087  1.00  0.72           H  
ATOM   1205  HB  VAL A  76      14.472  36.121 -38.494  1.00  0.72           H  
ATOM   1206 1HG1 VAL A  76      14.843  33.717 -38.864  1.00  0.72           H  
ATOM   1207 2HG1 VAL A  76      13.117  34.070 -38.662  1.00  0.72           H  
ATOM   1208 3HG1 VAL A  76      13.776  33.769 -40.292  1.00  0.72           H  
ATOM   1209 1HG2 VAL A  76      16.359  35.429 -39.936  1.00  0.72           H  
ATOM   1210 2HG2 VAL A  76      15.289  35.494 -41.348  1.00  0.72           H  
ATOM   1211 3HG2 VAL A  76      15.693  36.987 -40.474  1.00  0.72           H  
ATOM   1212  N   TYR A  77      10.969  35.310 -39.735  1.00  0.71           N  
ATOM   1213  CA  TYR A  77       9.769  34.946 -39.013  1.00  0.71           C  
ATOM   1214  C   TYR A  77       9.699  33.454 -38.768  1.00  0.71           C  
ATOM   1215  O   TYR A  77       9.959  32.655 -39.672  1.00  0.71           O  
ATOM   1216  CB  TYR A  77       8.530  35.355 -39.760  1.00  0.71           C  
ATOM   1217  CG  TYR A  77       7.293  34.939 -39.083  1.00  0.71           C  
ATOM   1218  CD1 TYR A  77       6.722  35.729 -38.132  1.00  0.71           C  
ATOM   1219  CD2 TYR A  77       6.743  33.737 -39.390  1.00  0.71           C  
ATOM   1220  CE1 TYR A  77       5.583  35.339 -37.522  1.00  0.71           C  
ATOM   1221  CE2 TYR A  77       5.605  33.335 -38.771  1.00  0.71           C  
ATOM   1222  CZ  TYR A  77       5.021  34.129 -37.859  1.00  0.71           C  
ATOM   1223  OH  TYR A  77       3.875  33.717 -37.266  1.00  0.71           O  
ATOM   1224  H   TYR A  77      11.156  34.890 -40.645  1.00  0.71           H  
ATOM   1225  HA  TYR A  77       9.780  35.441 -38.053  1.00  0.71           H  
ATOM   1226 1HB  TYR A  77       8.520  36.406 -39.883  1.00  0.71           H  
ATOM   1227 2HB  TYR A  77       8.540  34.927 -40.723  1.00  0.71           H  
ATOM   1228  HD1 TYR A  77       7.174  36.659 -37.873  1.00  0.71           H  
ATOM   1229  HD2 TYR A  77       7.216  33.098 -40.133  1.00  0.71           H  
ATOM   1230  HE1 TYR A  77       5.131  35.977 -36.776  1.00  0.71           H  
ATOM   1231  HE2 TYR A  77       5.160  32.373 -39.017  1.00  0.71           H  
ATOM   1232  HH  TYR A  77       3.708  32.802 -37.500  1.00  0.71           H  
ATOM   1233  N   ARG A  78       9.331  33.075 -37.553  1.00  0.71           N  
ATOM   1234  CA  ARG A  78       9.148  31.658 -37.237  1.00  0.71           C  
ATOM   1235  C   ARG A  78       8.011  31.445 -36.237  1.00  0.71           C  
ATOM   1236  O   ARG A  78       7.948  32.145 -35.246  1.00  0.71           O  
ATOM   1237  CB  ARG A  78      10.453  31.107 -36.719  1.00  0.71           C  
ATOM   1238  CG  ARG A  78      10.507  29.663 -36.388  1.00  0.71           C  
ATOM   1239  CD  ARG A  78      11.912  29.246 -36.094  1.00  0.71           C  
ATOM   1240  NE  ARG A  78      11.997  27.901 -35.535  1.00  0.71           N  
ATOM   1241  CZ  ARG A  78      12.124  26.767 -36.260  1.00  0.71           C  
ATOM   1242  NH1 ARG A  78      12.195  26.804 -37.559  1.00  0.71           N  
ATOM   1243  NH2 ARG A  78      12.176  25.589 -35.685  1.00  0.71           N  
ATOM   1244  H   ARG A  78       9.186  33.798 -36.841  1.00  0.71           H  
ATOM   1245  HA  ARG A  78       8.901  31.142 -38.153  1.00  0.71           H  
ATOM   1246 1HB  ARG A  78      11.244  31.307 -37.440  1.00  0.71           H  
ATOM   1247 2HB  ARG A  78      10.684  31.630 -35.854  1.00  0.71           H  
ATOM   1248 1HG  ARG A  78       9.898  29.481 -35.517  1.00  0.71           H  
ATOM   1249 2HG  ARG A  78      10.129  29.090 -37.229  1.00  0.71           H  
ATOM   1250 1HD  ARG A  78      12.489  29.268 -37.018  1.00  0.71           H  
ATOM   1251 2HD  ARG A  78      12.344  29.940 -35.392  1.00  0.71           H  
ATOM   1252  HE  ARG A  78      11.945  27.809 -34.529  1.00  0.71           H  
ATOM   1253 1HH1 ARG A  78      12.160  27.682 -38.049  1.00  0.71           H  
ATOM   1254 2HH1 ARG A  78      12.292  25.900 -38.065  1.00  0.71           H  
ATOM   1255 1HH2 ARG A  78      12.128  25.494 -34.686  1.00  0.71           H  
ATOM   1256 2HH2 ARG A  78      12.258  24.764 -36.307  1.00  0.71           H  
ATOM   1257  N   GLU A  79       7.102  30.492 -36.501  1.00  0.71           N  
ATOM   1258  CA  GLU A  79       5.958  30.261 -35.586  1.00  0.71           C  
ATOM   1259  C   GLU A  79       5.368  28.850 -35.610  1.00  0.71           C  
ATOM   1260  O   GLU A  79       5.394  28.147 -36.626  1.00  0.71           O  
ATOM   1261  CB  GLU A  79       4.851  31.274 -35.878  1.00  0.71           C  
ATOM   1262  CG  GLU A  79       3.519  31.197 -35.036  1.00  0.71           C  
ATOM   1263  CD  GLU A  79       3.554  31.502 -33.517  1.00  0.71           C  
ATOM   1264  OE1 GLU A  79       4.095  30.680 -32.768  1.00  0.71           O  
ATOM   1265  OE2 GLU A  79       2.969  32.526 -33.106  1.00  0.71           O  
ATOM   1266  H   GLU A  79       7.215  29.942 -37.355  1.00  0.71           H  
ATOM   1267  HA  GLU A  79       6.313  30.445 -34.570  1.00  0.71           H  
ATOM   1268 1HB  GLU A  79       5.260  32.268 -35.722  1.00  0.71           H  
ATOM   1269 2HB  GLU A  79       4.571  31.181 -36.921  1.00  0.71           H  
ATOM   1270 1HG  GLU A  79       2.868  31.934 -35.478  1.00  0.71           H  
ATOM   1271 2HG  GLU A  79       3.060  30.233 -35.195  1.00  0.71           H  
ATOM   1272  N   TRP A  80       4.854  28.440 -34.449  1.00  0.70           N  
ATOM   1273  CA  TRP A  80       4.223  27.136 -34.277  1.00  0.70           C  
ATOM   1274  C   TRP A  80       2.802  27.118 -34.850  1.00  0.70           C  
ATOM   1275  O   TRP A  80       1.956  27.945 -34.503  1.00  0.70           O  
ATOM   1276  CB  TRP A  80       4.236  26.767 -32.787  1.00  0.70           C  
ATOM   1277  CG  TRP A  80       3.816  25.352 -32.473  1.00  0.70           C  
ATOM   1278  CD1 TRP A  80       4.240  24.245 -33.123  1.00  0.70           C  
ATOM   1279  CD2 TRP A  80       2.947  24.881 -31.406  1.00  0.70           C  
ATOM   1280  NE1 TRP A  80       3.699  23.124 -32.568  1.00  0.70           N  
ATOM   1281  CE2 TRP A  80       2.900  23.494 -31.509  1.00  0.70           C  
ATOM   1282  CE3 TRP A  80       2.233  25.516 -30.387  1.00  0.70           C  
ATOM   1283  CZ2 TRP A  80       2.153  22.720 -30.629  1.00  0.70           C  
ATOM   1284  CZ3 TRP A  80       1.487  24.754 -29.508  1.00  0.70           C  
ATOM   1285  CH2 TRP A  80       1.442  23.392 -29.621  1.00  0.70           C  
ATOM   1286  H   TRP A  80       4.836  29.109 -33.672  1.00  0.70           H  
ATOM   1287  HA  TRP A  80       4.795  26.393 -34.818  1.00  0.70           H  
ATOM   1288 1HB  TRP A  80       5.246  26.906 -32.392  1.00  0.70           H  
ATOM   1289 2HB  TRP A  80       3.583  27.450 -32.241  1.00  0.70           H  
ATOM   1290  HD1 TRP A  80       4.917  24.247 -33.956  1.00  0.70           H  
ATOM   1291  HE1 TRP A  80       3.911  22.179 -32.911  1.00  0.70           H  
ATOM   1292  HE3 TRP A  80       2.271  26.587 -30.293  1.00  0.70           H  
ATOM   1293  HZ2 TRP A  80       2.119  21.632 -30.706  1.00  0.70           H  
ATOM   1294  HZ3 TRP A  80       0.942  25.267 -28.723  1.00  0.70           H  
ATOM   1295  HH2 TRP A  80       0.848  22.819 -28.908  1.00  0.70           H  
ATOM   1296  N   ALA A  81       2.534  26.167 -35.724  1.00  0.69           N  
ATOM   1297  CA  ALA A  81       1.215  26.021 -36.320  1.00  0.69           C  
ATOM   1298  C   ALA A  81       1.071  24.592 -36.851  1.00  0.69           C  
ATOM   1299  O   ALA A  81       0.849  24.405 -38.048  1.00  0.69           O  
ATOM   1300  CB  ALA A  81       1.044  27.044 -37.435  1.00  0.69           C  
ATOM   1301  H   ALA A  81       3.269  25.516 -35.983  1.00  0.69           H  
ATOM   1302  HA  ALA A  81       0.463  26.213 -35.563  1.00  0.69           H  
ATOM   1303 1HB  ALA A  81       0.054  26.940 -37.875  1.00  0.69           H  
ATOM   1304 2HB  ALA A  81       1.154  28.046 -37.021  1.00  0.69           H  
ATOM   1305 3HB  ALA A  81       1.798  26.882 -38.200  1.00  0.69           H  
ATOM   1306  N   PRO A  82       1.038  23.583 -35.961  1.00  0.68           N  
ATOM   1307  CA  PRO A  82       1.235  22.173 -36.264  1.00  0.68           C  
ATOM   1308  C   PRO A  82       0.248  21.510 -37.211  1.00  0.68           C  
ATOM   1309  O   PRO A  82       0.622  20.540 -37.885  1.00  0.68           O  
ATOM   1310  CB  PRO A  82       1.123  21.529 -34.873  1.00  0.68           C  
ATOM   1311  CG  PRO A  82       0.311  22.500 -34.050  1.00  0.68           C  
ATOM   1312  CD  PRO A  82       0.667  23.860 -34.571  1.00  0.68           C  
ATOM   1313  HA  PRO A  82       2.244  22.055 -36.660  1.00  0.68           H  
ATOM   1314 1HB  PRO A  82       0.640  20.546 -34.959  1.00  0.68           H  
ATOM   1315 2HB  PRO A  82       2.128  21.359 -34.457  1.00  0.68           H  
ATOM   1316 1HG  PRO A  82      -0.766  22.289 -34.166  1.00  0.68           H  
ATOM   1317 2HG  PRO A  82       0.537  22.379 -32.990  1.00  0.68           H  
ATOM   1318 1HD  PRO A  82      -0.241  24.458 -34.533  1.00  0.68           H  
ATOM   1319 2HD  PRO A  82       1.484  24.305 -34.018  1.00  0.68           H  
ATOM   1320  N   ASN A  83      -0.966  22.031 -37.338  1.00  0.66           N  
ATOM   1321  CA  ASN A  83      -1.921  21.403 -38.239  1.00  0.66           C  
ATOM   1322  C   ASN A  83      -2.055  22.142 -39.560  1.00  0.66           C  
ATOM   1323  O   ASN A  83      -2.914  21.807 -40.371  1.00  0.66           O  
ATOM   1324  CB  ASN A  83      -3.280  21.300 -37.579  1.00  0.66           C  
ATOM   1325  CG  ASN A  83      -3.328  20.307 -36.410  1.00  0.66           C  
ATOM   1326  OD1 ASN A  83      -3.432  19.090 -36.626  1.00  0.66           O  
ATOM   1327  ND2 ASN A  83      -3.249  20.820 -35.205  1.00  0.66           N  
ATOM   1328  H   ASN A  83      -1.283  22.821 -36.767  1.00  0.66           H  
ATOM   1329  HA  ASN A  83      -1.573  20.396 -38.467  1.00  0.66           H  
ATOM   1330 1HB  ASN A  83      -3.591  22.279 -37.228  1.00  0.66           H  
ATOM   1331 2HB  ASN A  83      -4.008  20.988 -38.324  1.00  0.66           H  
ATOM   1332 1HD2 ASN A  83      -3.313  20.230 -34.364  1.00  0.66           H  
ATOM   1333 2HD2 ASN A  83      -3.130  21.834 -35.116  1.00  0.66           H  
ATOM   1334  N   ALA A  84      -1.194  23.125 -39.808  1.00  0.65           N  
ATOM   1335  CA  ALA A  84      -1.275  23.845 -41.072  1.00  0.65           C  
ATOM   1336  C   ALA A  84      -0.586  23.071 -42.185  1.00  0.65           C  
ATOM   1337  O   ALA A  84       0.350  22.284 -41.952  1.00  0.65           O  
ATOM   1338  CB  ALA A  84      -0.677  25.245 -40.951  1.00  0.65           C  
ATOM   1339  H   ALA A  84      -0.489  23.394 -39.119  1.00  0.65           H  
ATOM   1340  HA  ALA A  84      -2.321  23.936 -41.341  1.00  0.65           H  
ATOM   1341 1HB  ALA A  84      -0.777  25.768 -41.904  1.00  0.65           H  
ATOM   1342 2HB  ALA A  84      -1.206  25.796 -40.176  1.00  0.65           H  
ATOM   1343 3HB  ALA A  84       0.359  25.177 -40.689  1.00  0.65           H  
ATOM   1344  N   GLN A  85      -1.041  23.308 -43.415  1.00  0.64           N  
ATOM   1345  CA  GLN A  85      -0.363  22.773 -44.585  1.00  0.64           C  
ATOM   1346  C   GLN A  85       0.678  23.785 -45.013  1.00  0.64           C  
ATOM   1347  O   GLN A  85       1.812  23.445 -45.371  1.00  0.64           O  
ATOM   1348  CB  GLN A  85      -1.335  22.557 -45.744  1.00  0.64           C  
ATOM   1349  CG  GLN A  85      -2.376  21.517 -45.527  1.00  0.64           C  
ATOM   1350  CD  GLN A  85      -3.288  21.394 -46.725  1.00  0.64           C  
ATOM   1351  OE1 GLN A  85      -3.745  22.390 -47.291  1.00  0.64           O  
ATOM   1352  NE2 GLN A  85      -3.551  20.159 -47.136  1.00  0.64           N  
ATOM   1353  H   GLN A  85      -1.840  23.924 -43.547  1.00  0.64           H  
ATOM   1354  HA  GLN A  85       0.133  21.838 -44.329  1.00  0.64           H  
ATOM   1355 1HB  GLN A  85      -1.852  23.498 -45.955  1.00  0.64           H  
ATOM   1356 2HB  GLN A  85      -0.773  22.290 -46.638  1.00  0.64           H  
ATOM   1357 1HG  GLN A  85      -1.899  20.558 -45.343  1.00  0.64           H  
ATOM   1358 2HG  GLN A  85      -2.969  21.810 -44.673  1.00  0.64           H  
ATOM   1359 1HE2 GLN A  85      -4.145  20.011 -47.929  1.00  0.64           H  
ATOM   1360 2HE2 GLN A  85      -3.156  19.376 -46.656  1.00  0.64           H  
ATOM   1361  N   ARG A  86       0.257  25.044 -44.974  1.00  0.63           N  
ATOM   1362  CA  ARG A  86       1.088  26.170 -45.358  1.00  0.63           C  
ATOM   1363  C   ARG A  86       0.871  27.362 -44.466  1.00  0.63           C  
ATOM   1364  O   ARG A  86      -0.166  27.501 -43.809  1.00  0.63           O  
ATOM   1365  CB  ARG A  86       0.866  26.629 -46.793  1.00  0.63           C  
ATOM   1366  CG  ARG A  86       1.251  25.678 -47.887  1.00  0.63           C  
ATOM   1367  CD  ARG A  86       2.727  25.554 -47.933  1.00  0.63           C  
ATOM   1368  NE  ARG A  86       3.180  24.771 -49.041  1.00  0.63           N  
ATOM   1369  CZ  ARG A  86       3.306  23.427 -49.064  1.00  0.63           C  
ATOM   1370  NH1 ARG A  86       2.988  22.692 -48.007  1.00  0.63           N  
ATOM   1371  NH2 ARG A  86       3.755  22.837 -50.161  1.00  0.63           N  
ATOM   1372  H   ARG A  86      -0.699  25.218 -44.667  1.00  0.63           H  
ATOM   1373  HA  ARG A  86       2.131  25.870 -45.267  1.00  0.63           H  
ATOM   1374 1HB  ARG A  86      -0.171  26.876 -46.937  1.00  0.63           H  
ATOM   1375 2HB  ARG A  86       1.433  27.546 -46.965  1.00  0.63           H  
ATOM   1376 1HG  ARG A  86       0.814  24.696 -47.719  1.00  0.63           H  
ATOM   1377 2HG  ARG A  86       0.912  26.069 -48.846  1.00  0.63           H  
ATOM   1378 1HD  ARG A  86       3.167  26.543 -48.017  1.00  0.63           H  
ATOM   1379 2HD  ARG A  86       3.083  25.085 -47.018  1.00  0.63           H  
ATOM   1380  HE  ARG A  86       3.450  25.315 -49.874  1.00  0.63           H  
ATOM   1381 1HH1 ARG A  86       2.635  23.124 -47.137  1.00  0.63           H  
ATOM   1382 2HH1 ARG A  86       3.092  21.691 -48.045  1.00  0.63           H  
ATOM   1383 1HH2 ARG A  86       4.001  23.399 -50.967  1.00  0.63           H  
ATOM   1384 2HH2 ARG A  86       3.855  21.833 -50.190  1.00  0.63           H  
ATOM   1385  N   ALA A  87       1.838  28.253 -44.498  1.00  0.64           N  
ATOM   1386  CA  ALA A  87       1.725  29.521 -43.817  1.00  0.64           C  
ATOM   1387  C   ALA A  87       2.522  30.550 -44.595  1.00  0.64           C  
ATOM   1388  O   ALA A  87       3.444  30.179 -45.327  1.00  0.64           O  
ATOM   1389  CB  ALA A  87       2.204  29.409 -42.384  1.00  0.64           C  
ATOM   1390  H   ALA A  87       2.674  28.057 -45.028  1.00  0.64           H  
ATOM   1391  HA  ALA A  87       0.686  29.812 -43.835  1.00  0.64           H  
ATOM   1392 1HB  ALA A  87       2.092  30.378 -41.892  1.00  0.64           H  
ATOM   1393 2HB  ALA A  87       1.613  28.664 -41.869  1.00  0.64           H  
ATOM   1394 3HB  ALA A  87       3.243  29.108 -42.371  1.00  0.64           H  
ATOM   1395  N   PHE A  88       2.145  31.819 -44.473  1.00  0.65           N  
ATOM   1396  CA  PHE A  88       2.860  32.902 -45.160  1.00  0.65           C  
ATOM   1397  C   PHE A  88       2.676  34.284 -44.541  1.00  0.65           C  
ATOM   1398  O   PHE A  88       1.744  34.514 -43.773  1.00  0.65           O  
ATOM   1399  CB  PHE A  88       2.512  32.882 -46.645  1.00  0.65           C  
ATOM   1400  CG  PHE A  88       1.137  32.948 -46.999  1.00  0.65           C  
ATOM   1401  CD1 PHE A  88       0.563  34.125 -47.234  1.00  0.65           C  
ATOM   1402  CD2 PHE A  88       0.389  31.777 -47.147  1.00  0.65           C  
ATOM   1403  CE1 PHE A  88      -0.716  34.175 -47.607  1.00  0.65           C  
ATOM   1404  CE2 PHE A  88      -0.926  31.833 -47.527  1.00  0.65           C  
ATOM   1405  CZ  PHE A  88      -1.485  33.049 -47.763  1.00  0.65           C  
ATOM   1406  H   PHE A  88       1.338  32.014 -43.878  1.00  0.65           H  
ATOM   1407  HA  PHE A  88       3.919  32.681 -45.118  1.00  0.65           H  
ATOM   1408 1HB  PHE A  88       3.002  33.719 -47.135  1.00  0.65           H  
ATOM   1409 2HB  PHE A  88       2.891  31.997 -47.073  1.00  0.65           H  
ATOM   1410  HD1 PHE A  88       1.148  35.048 -47.130  1.00  0.65           H  
ATOM   1411  HD2 PHE A  88       0.863  30.815 -46.965  1.00  0.65           H  
ATOM   1412  HE1 PHE A  88      -1.138  35.128 -47.775  1.00  0.65           H  
ATOM   1413  HE2 PHE A  88      -1.511  30.927 -47.646  1.00  0.65           H  
ATOM   1414  HZ  PHE A  88      -2.526  33.134 -48.068  1.00  0.65           H  
ATOM   1415  N   LEU A  89       3.572  35.222 -44.862  1.00  0.68           N  
ATOM   1416  CA  LEU A  89       3.368  36.571 -44.309  1.00  0.68           C  
ATOM   1417  C   LEU A  89       2.697  37.479 -45.309  1.00  0.68           C  
ATOM   1418  O   LEU A  89       3.050  37.499 -46.490  1.00  0.68           O  
ATOM   1419  CB  LEU A  89       4.667  37.262 -43.861  1.00  0.68           C  
ATOM   1420  CG  LEU A  89       5.479  36.603 -42.796  1.00  0.68           C  
ATOM   1421  CD1 LEU A  89       6.657  37.468 -42.504  1.00  0.68           C  
ATOM   1422  CD2 LEU A  89       4.661  36.410 -41.602  1.00  0.68           C  
ATOM   1423  H   LEU A  89       4.338  34.985 -45.499  1.00  0.68           H  
ATOM   1424  HA  LEU A  89       2.717  36.500 -43.437  1.00  0.68           H  
ATOM   1425 1HB  LEU A  89       5.312  37.374 -44.733  1.00  0.68           H  
ATOM   1426 2HB  LEU A  89       4.408  38.261 -43.502  1.00  0.68           H  
ATOM   1427  HG  LEU A  89       5.837  35.652 -43.157  1.00  0.68           H  
ATOM   1428 1HD1 LEU A  89       7.276  37.008 -41.755  1.00  0.68           H  
ATOM   1429 2HD1 LEU A  89       7.207  37.597 -43.402  1.00  0.68           H  
ATOM   1430 3HD1 LEU A  89       6.315  38.441 -42.148  1.00  0.68           H  
ATOM   1431 1HD2 LEU A  89       5.241  35.936 -40.826  1.00  0.68           H  
ATOM   1432 2HD2 LEU A  89       4.303  37.378 -41.248  1.00  0.68           H  
ATOM   1433 3HD2 LEU A  89       3.813  35.780 -41.861  1.00  0.68           H  
ATOM   1434  N   VAL A  90       1.789  38.304 -44.823  1.00  0.72           N  
ATOM   1435  CA  VAL A  90       1.096  39.220 -45.700  1.00  0.72           C  
ATOM   1436  C   VAL A  90       0.904  40.542 -44.969  1.00  0.72           C  
ATOM   1437  O   VAL A  90       0.735  40.571 -43.751  1.00  0.72           O  
ATOM   1438  CB  VAL A  90      -0.265  38.622 -46.078  1.00  0.72           C  
ATOM   1439  CG1 VAL A  90      -1.147  38.571 -44.858  1.00  0.72           C  
ATOM   1440  CG2 VAL A  90      -0.863  39.379 -47.175  1.00  0.72           C  
ATOM   1441  H   VAL A  90       1.534  38.261 -43.835  1.00  0.72           H  
ATOM   1442  HA  VAL A  90       1.689  39.385 -46.599  1.00  0.72           H  
ATOM   1443  HB  VAL A  90      -0.121  37.590 -46.403  1.00  0.72           H  
ATOM   1444 1HG1 VAL A  90      -2.097  38.128 -45.119  1.00  0.72           H  
ATOM   1445 2HG1 VAL A  90      -0.668  37.984 -44.081  1.00  0.72           H  
ATOM   1446 3HG1 VAL A  90      -1.308  39.582 -44.497  1.00  0.72           H  
ATOM   1447 1HG2 VAL A  90      -1.822  38.952 -47.447  1.00  0.72           H  
ATOM   1448 2HG2 VAL A  90      -0.996  40.369 -46.849  1.00  0.72           H  
ATOM   1449 3HG2 VAL A  90      -0.195  39.356 -48.037  1.00  0.72           H  
ATOM   1450  N   GLY A  91       0.961  41.641 -45.691  1.00  0.77           N  
ATOM   1451  CA  GLY A  91       0.770  42.918 -45.031  1.00  0.77           C  
ATOM   1452  C   GLY A  91       1.103  44.079 -45.930  1.00  0.77           C  
ATOM   1453  O   GLY A  91       1.182  43.938 -47.159  1.00  0.77           O  
ATOM   1454  H   GLY A  91       1.112  41.584 -46.685  1.00  0.77           H  
ATOM   1455 1HA  GLY A  91      -0.257  43.002 -44.691  1.00  0.77           H  
ATOM   1456 2HA  GLY A  91       1.395  42.960 -44.142  1.00  0.77           H  
ATOM   1457  N   GLU A  92       1.298  45.239 -45.315  1.00  0.82           N  
ATOM   1458  CA  GLU A  92       1.569  46.459 -46.069  1.00  0.82           C  
ATOM   1459  C   GLU A  92       2.858  46.330 -46.886  1.00  0.82           C  
ATOM   1460  O   GLU A  92       2.894  46.678 -48.059  1.00  0.82           O  
ATOM   1461  CB  GLU A  92       1.632  47.641 -45.110  1.00  0.82           C  
ATOM   1462  CG  GLU A  92       0.275  48.028 -44.504  1.00  0.82           C  
ATOM   1463  CD  GLU A  92       0.394  49.028 -43.387  1.00  0.82           C  
ATOM   1464  OE1 GLU A  92       1.464  49.112 -42.818  1.00  0.82           O  
ATOM   1465  OE2 GLU A  92      -0.571  49.698 -43.089  1.00  0.82           O  
ATOM   1466  H   GLU A  92       1.253  45.260 -44.290  1.00  0.82           H  
ATOM   1467  HA  GLU A  92       0.741  46.618 -46.768  1.00  0.82           H  
ATOM   1468 1HB  GLU A  92       2.310  47.403 -44.285  1.00  0.82           H  
ATOM   1469 2HB  GLU A  92       2.036  48.510 -45.625  1.00  0.82           H  
ATOM   1470 1HG  GLU A  92      -0.351  48.449 -45.289  1.00  0.82           H  
ATOM   1471 2HG  GLU A  92      -0.214  47.126 -44.136  1.00  0.82           H  
ATOM   1472  N   PHE A  93       3.883  45.715 -46.296  1.00  0.86           N  
ATOM   1473  CA  PHE A  93       5.162  45.481 -46.972  1.00  0.86           C  
ATOM   1474  C   PHE A  93       5.009  44.713 -48.265  1.00  0.86           C  
ATOM   1475  O   PHE A  93       5.653  45.012 -49.271  1.00  0.86           O  
ATOM   1476  CB  PHE A  93       6.161  44.741 -46.081  1.00  0.86           C  
ATOM   1477  CG  PHE A  93       7.388  44.308 -46.850  1.00  0.86           C  
ATOM   1478  CD1 PHE A  93       7.942  45.131 -47.812  1.00  0.86           C  
ATOM   1479  CD2 PHE A  93       7.987  43.073 -46.616  1.00  0.86           C  
ATOM   1480  CE1 PHE A  93       9.049  44.727 -48.535  1.00  0.86           C  
ATOM   1481  CE2 PHE A  93       9.097  42.677 -47.331  1.00  0.86           C  
ATOM   1482  CZ  PHE A  93       9.626  43.501 -48.294  1.00  0.86           C  
ATOM   1483  H   PHE A  93       3.777  45.437 -45.333  1.00  0.86           H  
ATOM   1484  HA  PHE A  93       5.594  46.452 -47.214  1.00  0.86           H  
ATOM   1485 1HB  PHE A  93       6.475  45.381 -45.257  1.00  0.86           H  
ATOM   1486 2HB  PHE A  93       5.694  43.853 -45.656  1.00  0.86           H  
ATOM   1487  HD1 PHE A  93       7.489  46.101 -48.009  1.00  0.86           H  
ATOM   1488  HD2 PHE A  93       7.564  42.411 -45.864  1.00  0.86           H  
ATOM   1489  HE1 PHE A  93       9.463  45.383 -49.295  1.00  0.86           H  
ATOM   1490  HE2 PHE A  93       9.555  41.716 -47.142  1.00  0.86           H  
ATOM   1491  HZ  PHE A  93      10.503  43.187 -48.860  1.00  0.86           H  
ATOM   1492  N   ASN A  94       4.189  43.681 -48.212  1.00  0.89           N  
ATOM   1493  CA  ASN A  94       4.023  42.774 -49.322  1.00  0.89           C  
ATOM   1494  C   ASN A  94       2.914  43.246 -50.265  1.00  0.89           C  
ATOM   1495  O   ASN A  94       2.561  42.540 -51.207  1.00  0.89           O  
ATOM   1496  CB  ASN A  94       3.728  41.376 -48.777  1.00  0.89           C  
ATOM   1497  CG  ASN A  94       4.896  40.896 -47.957  1.00  0.89           C  
ATOM   1498  OD1 ASN A  94       5.990  41.417 -48.163  1.00  0.89           O  
ATOM   1499  ND2 ASN A  94       4.730  39.924 -47.081  1.00  0.89           N  
ATOM   1500  H   ASN A  94       3.666  43.525 -47.364  1.00  0.89           H  
ATOM   1501  HA  ASN A  94       4.952  42.749 -49.893  1.00  0.89           H  
ATOM   1502 1HB  ASN A  94       2.831  41.402 -48.156  1.00  0.89           H  
ATOM   1503 2HB  ASN A  94       3.547  40.680 -49.600  1.00  0.89           H  
ATOM   1504 1HD2 ASN A  94       5.521  39.601 -46.561  1.00  0.89           H  
ATOM   1505 2HD2 ASN A  94       3.844  39.440 -46.967  1.00  0.89           H  
ATOM   1506  N   ASN A  95       2.308  44.410 -49.980  1.00  0.89           N  
ATOM   1507  CA  ASN A  95       1.186  44.947 -50.753  1.00  0.89           C  
ATOM   1508  C   ASN A  95       0.070  43.916 -50.830  1.00  0.89           C  
ATOM   1509  O   ASN A  95      -0.600  43.768 -51.854  1.00  0.89           O  
ATOM   1510  CB  ASN A  95       1.633  45.369 -52.147  1.00  0.89           C  
ATOM   1511  CG  ASN A  95       2.612  46.524 -52.129  1.00  0.89           C  
ATOM   1512  OD1 ASN A  95       2.402  47.531 -51.442  1.00  0.89           O  
ATOM   1513  ND2 ASN A  95       3.680  46.394 -52.877  1.00  0.89           N  
ATOM   1514  H   ASN A  95       2.643  44.984 -49.208  1.00  0.89           H  
ATOM   1515  HA  ASN A  95       0.792  45.819 -50.227  1.00  0.89           H  
ATOM   1516 1HB  ASN A  95       2.092  44.530 -52.664  1.00  0.89           H  
ATOM   1517 2HB  ASN A  95       0.759  45.663 -52.727  1.00  0.89           H  
ATOM   1518 1HD2 ASN A  95       4.364  47.124 -52.903  1.00  0.89           H  
ATOM   1519 2HD2 ASN A  95       3.814  45.564 -53.418  1.00  0.89           H  
ATOM   1520  N   TRP A  96      -0.105  43.192 -49.728  1.00  0.89           N  
ATOM   1521  CA  TRP A  96      -1.072  42.120 -49.565  1.00  0.89           C  
ATOM   1522  C   TRP A  96      -0.935  40.992 -50.614  1.00  0.89           C  
ATOM   1523  O   TRP A  96      -1.850  40.186 -50.817  1.00  0.89           O  
ATOM   1524  CB  TRP A  96      -2.471  42.727 -49.503  1.00  0.89           C  
ATOM   1525  CG  TRP A  96      -2.559  43.672 -48.321  1.00  0.89           C  
ATOM   1526  CD1 TRP A  96      -2.455  45.032 -48.355  1.00  0.89           C  
ATOM   1527  CD2 TRP A  96      -2.764  43.322 -46.921  1.00  0.89           C  
ATOM   1528  NE1 TRP A  96      -2.555  45.548 -47.084  1.00  0.89           N  
ATOM   1529  CE2 TRP A  96      -2.736  44.513 -46.194  1.00  0.89           C  
ATOM   1530  CE3 TRP A  96      -2.960  42.114 -46.243  1.00  0.89           C  
ATOM   1531  CZ2 TRP A  96      -2.881  44.532 -44.811  1.00  0.89           C  
ATOM   1532  CZ3 TRP A  96      -3.102  42.126 -44.866  1.00  0.89           C  
ATOM   1533  CH2 TRP A  96      -3.060  43.302 -44.164  1.00  0.89           C  
ATOM   1534  H   TRP A  96       0.475  43.421 -48.923  1.00  0.89           H  
ATOM   1535  HA  TRP A  96      -0.889  41.691 -48.595  1.00  0.89           H  
ATOM   1536 1HB  TRP A  96      -2.692  43.272 -50.420  1.00  0.89           H  
ATOM   1537 2HB  TRP A  96      -3.215  41.939 -49.388  1.00  0.89           H  
ATOM   1538  HD1 TRP A  96      -2.301  45.620 -49.258  1.00  0.89           H  
ATOM   1539  HE1 TRP A  96      -2.503  46.528 -46.844  1.00  0.89           H  
ATOM   1540  HE3 TRP A  96      -3.004  41.182 -46.790  1.00  0.89           H  
ATOM   1541  HZ2 TRP A  96      -2.854  45.461 -44.235  1.00  0.89           H  
ATOM   1542  HZ3 TRP A  96      -3.245  41.173 -44.360  1.00  0.89           H  
ATOM   1543  HH2 TRP A  96      -3.172  43.279 -43.083  1.00  0.89           H  
ATOM   1544  N   ASN A  97       0.256  40.850 -51.208  1.00  0.88           N  
ATOM   1545  CA  ASN A  97       0.501  39.795 -52.179  1.00  0.88           C  
ATOM   1546  C   ASN A  97       0.868  38.511 -51.462  1.00  0.88           C  
ATOM   1547  O   ASN A  97       2.042  38.135 -51.328  1.00  0.88           O  
ATOM   1548  CB  ASN A  97       1.576  40.207 -53.161  1.00  0.88           C  
ATOM   1549  CG  ASN A  97       1.757  39.223 -54.305  1.00  0.88           C  
ATOM   1550  OD1 ASN A  97       1.353  38.054 -54.223  1.00  0.88           O  
ATOM   1551  ND2 ASN A  97       2.359  39.686 -55.376  1.00  0.88           N  
ATOM   1552  H   ASN A  97       0.999  41.522 -51.036  1.00  0.88           H  
ATOM   1553  HA  ASN A  97      -0.420  39.611 -52.733  1.00  0.88           H  
ATOM   1554 1HB  ASN A  97       1.339  41.194 -53.565  1.00  0.88           H  
ATOM   1555 2HB  ASN A  97       2.526  40.298 -52.630  1.00  0.88           H  
ATOM   1556 1HD2 ASN A  97       2.507  39.090 -56.166  1.00  0.88           H  
ATOM   1557 2HD2 ASN A  97       2.670  40.637 -55.400  1.00  0.88           H  
ATOM   1558  N   GLU A  98      -0.179  37.801 -51.090  1.00  0.86           N  
ATOM   1559  CA  GLU A  98      -0.119  36.614 -50.253  1.00  0.86           C  
ATOM   1560  C   GLU A  98       0.815  35.493 -50.724  1.00  0.86           C  
ATOM   1561  O   GLU A  98       1.586  34.932 -49.939  1.00  0.86           O  
ATOM   1562  CB  GLU A  98      -1.536  36.016 -50.224  1.00  0.86           C  
ATOM   1563  CG  GLU A  98      -2.601  36.774 -49.396  1.00  0.86           C  
ATOM   1564  CD  GLU A  98      -3.909  36.035 -49.399  1.00  0.86           C  
ATOM   1565  OE1 GLU A  98      -3.972  35.026 -50.084  1.00  0.86           O  
ATOM   1566  OE2 GLU A  98      -4.839  36.443 -48.734  1.00  0.86           O  
ATOM   1567  H   GLU A  98      -1.086  38.225 -51.294  1.00  0.86           H  
ATOM   1568  HA  GLU A  98       0.185  36.921 -49.251  1.00  0.86           H  
ATOM   1569 1HB  GLU A  98      -1.913  36.057 -51.247  1.00  0.86           H  
ATOM   1570 2HB  GLU A  98      -1.515  34.972 -49.982  1.00  0.86           H  
ATOM   1571 1HG  GLU A  98      -2.270  36.890 -48.373  1.00  0.86           H  
ATOM   1572 2HG  GLU A  98      -2.743  37.768 -49.820  1.00  0.86           H  
ATOM   1573  N   GLU A  99       0.833  35.226 -52.013  1.00  0.83           N  
ATOM   1574  CA  GLU A  99       1.589  34.082 -52.496  1.00  0.83           C  
ATOM   1575  C   GLU A  99       3.077  34.342 -52.671  1.00  0.83           C  
ATOM   1576  O   GLU A  99       3.828  33.429 -53.019  1.00  0.83           O  
ATOM   1577  CB  GLU A  99       0.979  33.587 -53.804  1.00  0.83           C  
ATOM   1578  CG  GLU A  99      -0.435  33.017 -53.639  1.00  0.83           C  
ATOM   1579  CD  GLU A  99      -1.065  32.548 -54.934  1.00  0.83           C  
ATOM   1580  OE1 GLU A  99      -0.439  32.664 -55.961  1.00  0.83           O  
ATOM   1581  OE2 GLU A  99      -2.177  32.071 -54.887  1.00  0.83           O  
ATOM   1582  H   GLU A  99       0.257  35.767 -52.643  1.00  0.83           H  
ATOM   1583  HA  GLU A  99       1.482  33.285 -51.759  1.00  0.83           H  
ATOM   1584 1HB  GLU A  99       0.931  34.412 -54.516  1.00  0.83           H  
ATOM   1585 2HB  GLU A  99       1.613  32.813 -54.236  1.00  0.83           H  
ATOM   1586 1HG  GLU A  99      -0.392  32.178 -52.945  1.00  0.83           H  
ATOM   1587 2HG  GLU A  99      -1.068  33.786 -53.191  1.00  0.83           H  
ATOM   1588  N   SER A 100       3.522  35.573 -52.439  1.00  0.81           N  
ATOM   1589  CA  SER A 100       4.930  35.874 -52.612  1.00  0.81           C  
ATOM   1590  C   SER A 100       5.817  35.504 -51.410  1.00  0.81           C  
ATOM   1591  O   SER A 100       7.041  35.551 -51.526  1.00  0.81           O  
ATOM   1592  CB  SER A 100       5.099  37.332 -52.991  1.00  0.81           C  
ATOM   1593  OG  SER A 100       4.709  38.197 -51.964  1.00  0.81           O  
ATOM   1594  H   SER A 100       2.886  36.313 -52.130  1.00  0.81           H  
ATOM   1595  HA  SER A 100       5.283  35.289 -53.461  1.00  0.81           H  
ATOM   1596 1HB  SER A 100       6.140  37.519 -53.245  1.00  0.81           H  
ATOM   1597 2HB  SER A 100       4.505  37.540 -53.880  1.00  0.81           H  
ATOM   1598  HG  SER A 100       3.775  37.969 -51.740  1.00  0.81           H  
ATOM   1599  N   HIS A 101       5.221  35.144 -50.260  1.00  0.80           N  
ATOM   1600  CA  HIS A 101       6.020  34.868 -49.050  1.00  0.80           C  
ATOM   1601  C   HIS A 101       5.722  33.575 -48.282  1.00  0.80           C  
ATOM   1602  O   HIS A 101       5.460  33.599 -47.071  1.00  0.80           O  
ATOM   1603  CB  HIS A 101       5.988  36.084 -48.122  1.00  0.80           C  
ATOM   1604  CG  HIS A 101       6.764  37.243 -48.655  1.00  0.80           C  
ATOM   1605  ND1 HIS A 101       8.141  37.310 -48.572  1.00  0.80           N  
ATOM   1606  CD2 HIS A 101       6.382  38.340 -49.310  1.00  0.80           C  
ATOM   1607  CE1 HIS A 101       8.558  38.424 -49.134  1.00  0.80           C  
ATOM   1608  NE2 HIS A 101       7.512  39.071 -49.589  1.00  0.80           N  
ATOM   1609  H   HIS A 101       4.196  35.087 -50.215  1.00  0.80           H  
ATOM   1610  HA  HIS A 101       7.059  34.772 -49.362  1.00  0.80           H  
ATOM   1611 1HB  HIS A 101       4.950  36.410 -47.998  1.00  0.80           H  
ATOM   1612 2HB  HIS A 101       6.356  35.833 -47.146  1.00  0.80           H  
ATOM   1613  HD2 HIS A 101       5.360  38.601 -49.568  1.00  0.80           H  
ATOM   1614  HE1 HIS A 101       9.594  38.750 -49.211  1.00  0.80           H  
ATOM   1615  HE2 HIS A 101       7.525  39.959 -50.072  1.00  0.80           H  
ATOM   1616  N   GLU A 102       5.761  32.448 -48.998  1.00  0.81           N  
ATOM   1617  CA  GLU A 102       5.536  31.107 -48.429  1.00  0.81           C  
ATOM   1618  C   GLU A 102       6.582  30.704 -47.380  1.00  0.81           C  
ATOM   1619  O   GLU A 102       7.785  30.833 -47.621  1.00  0.81           O  
ATOM   1620  CB  GLU A 102       5.507  30.053 -49.552  1.00  0.81           C  
ATOM   1621  CG  GLU A 102       5.175  28.620 -49.080  1.00  0.81           C  
ATOM   1622  CD  GLU A 102       5.068  27.544 -50.191  1.00  0.81           C  
ATOM   1623  OE1 GLU A 102       6.085  27.046 -50.653  1.00  0.81           O  
ATOM   1624  OE2 GLU A 102       3.958  27.228 -50.572  1.00  0.81           O  
ATOM   1625  H   GLU A 102       5.966  32.526 -49.987  1.00  0.81           H  
ATOM   1626  HA  GLU A 102       4.574  31.093 -47.941  1.00  0.81           H  
ATOM   1627 1HB  GLU A 102       4.767  30.341 -50.300  1.00  0.81           H  
ATOM   1628 2HB  GLU A 102       6.478  30.023 -50.044  1.00  0.81           H  
ATOM   1629 1HG  GLU A 102       5.959  28.305 -48.394  1.00  0.81           H  
ATOM   1630 2HG  GLU A 102       4.244  28.656 -48.516  1.00  0.81           H  
ATOM   1631  N   MET A 103       6.112  30.179 -46.244  1.00  0.84           N  
ATOM   1632  CA  MET A 103       6.976  29.663 -45.182  1.00  0.84           C  
ATOM   1633  C   MET A 103       7.357  28.222 -45.443  1.00  0.84           C  
ATOM   1634  O   MET A 103       6.579  27.451 -46.006  1.00  0.84           O  
ATOM   1635  CB  MET A 103       6.299  29.756 -43.835  1.00  0.84           C  
ATOM   1636  CG  MET A 103       6.074  31.127 -43.394  1.00  0.84           C  
ATOM   1637  SD  MET A 103       5.241  31.263 -41.868  1.00  0.84           S  
ATOM   1638  CE  MET A 103       4.944  32.980 -42.013  1.00  0.84           C  
ATOM   1639  H   MET A 103       5.108  30.145 -46.095  1.00  0.84           H  
ATOM   1640  HA  MET A 103       7.894  30.246 -45.166  1.00  0.84           H  
ATOM   1641 1HB  MET A 103       5.354  29.227 -43.854  1.00  0.84           H  
ATOM   1642 2HB  MET A 103       6.938  29.278 -43.109  1.00  0.84           H  
ATOM   1643 1HG  MET A 103       7.029  31.581 -43.264  1.00  0.84           H  
ATOM   1644 2HG  MET A 103       5.546  31.673 -44.143  1.00  0.84           H  
ATOM   1645 1HE  MET A 103       4.403  33.331 -41.163  1.00  0.84           H  
ATOM   1646 2HE  MET A 103       5.886  33.507 -42.096  1.00  0.84           H  
ATOM   1647 3HE  MET A 103       4.379  33.157 -42.869  1.00  0.84           H  
ATOM   1648  N   LYS A 104       8.553  27.859 -45.028  1.00  0.91           N  
ATOM   1649  CA  LYS A 104       9.061  26.519 -45.222  1.00  0.91           C  
ATOM   1650  C   LYS A 104       9.179  25.724 -43.927  1.00  0.91           C  
ATOM   1651  O   LYS A 104       9.291  26.302 -42.840  1.00  0.91           O  
ATOM   1652  CB  LYS A 104      10.426  26.607 -45.890  1.00  0.91           C  
ATOM   1653  CG  LYS A 104      10.436  27.403 -47.210  1.00  0.91           C  
ATOM   1654  CD  LYS A 104       9.584  26.762 -48.313  1.00  0.91           C  
ATOM   1655  CE  LYS A 104       9.718  27.557 -49.620  1.00  0.91           C  
ATOM   1656  NZ  LYS A 104       8.911  26.978 -50.740  1.00  0.91           N  
ATOM   1657  H   LYS A 104       9.134  28.544 -44.560  1.00  0.91           H  
ATOM   1658  HA  LYS A 104       8.377  25.984 -45.881  1.00  0.91           H  
ATOM   1659 1HB  LYS A 104      11.131  27.081 -45.205  1.00  0.91           H  
ATOM   1660 2HB  LYS A 104      10.796  25.604 -46.098  1.00  0.91           H  
ATOM   1661 1HG  LYS A 104      10.054  28.411 -47.022  1.00  0.91           H  
ATOM   1662 2HG  LYS A 104      11.461  27.490 -47.565  1.00  0.91           H  
ATOM   1663 1HD  LYS A 104       9.904  25.734 -48.479  1.00  0.91           H  
ATOM   1664 2HD  LYS A 104       8.530  26.757 -48.013  1.00  0.91           H  
ATOM   1665 1HE  LYS A 104       9.386  28.583 -49.443  1.00  0.91           H  
ATOM   1666 2HE  LYS A 104      10.766  27.569 -49.913  1.00  0.91           H  
ATOM   1667 1HZ  LYS A 104       9.038  27.537 -51.565  1.00  0.91           H  
ATOM   1668 2HZ  LYS A 104       9.209  26.036 -50.925  1.00  0.91           H  
ATOM   1669 3HZ  LYS A 104       7.906  26.971 -50.511  1.00  0.91           H  
ATOM   1670  N   HIS A 105       9.217  24.397 -44.092  1.00  1.01           N  
ATOM   1671  CA  HIS A 105       9.444  23.397 -43.046  1.00  1.01           C  
ATOM   1672  C   HIS A 105       8.458  23.418 -41.879  1.00  1.01           C  
ATOM   1673  O   HIS A 105       7.651  24.328 -41.741  1.00  1.01           O  
ATOM   1674  CB  HIS A 105      10.869  23.547 -42.508  1.00  1.01           C  
ATOM   1675  CG  HIS A 105      11.905  23.332 -43.568  1.00  1.01           C  
ATOM   1676  ND1 HIS A 105      12.142  22.099 -44.146  1.00  1.01           N  
ATOM   1677  CD2 HIS A 105      12.757  24.197 -44.163  1.00  1.01           C  
ATOM   1678  CE1 HIS A 105      13.100  22.219 -45.048  1.00  1.01           C  
ATOM   1679  NE2 HIS A 105      13.489  23.482 -45.077  1.00  1.01           N  
ATOM   1680  H   HIS A 105       9.088  24.049 -45.032  1.00  1.01           H  
ATOM   1681  HA  HIS A 105       9.372  22.408 -43.496  1.00  1.01           H  
ATOM   1682 1HB  HIS A 105      11.009  24.540 -42.078  1.00  1.01           H  
ATOM   1683 2HB  HIS A 105      11.045  22.828 -41.707  1.00  1.01           H  
ATOM   1684  HD2 HIS A 105      12.844  25.264 -43.953  1.00  1.01           H  
ATOM   1685  HE1 HIS A 105      13.500  21.414 -45.664  1.00  1.01           H  
ATOM   1686  HE2 HIS A 105      14.209  23.864 -45.675  1.00  1.01           H  
ATOM   1687  N   LYS A 106       8.484  22.325 -41.108  1.00  1.12           N  
ATOM   1688  CA  LYS A 106       7.712  22.137 -39.880  1.00  1.12           C  
ATOM   1689  C   LYS A 106       8.704  21.637 -38.812  1.00  1.12           C  
ATOM   1690  O   LYS A 106       8.451  21.607 -37.586  1.00  1.12           O  
ATOM   1691  CB  LYS A 106       6.513  21.217 -40.126  1.00  1.12           C  
ATOM   1692  CG  LYS A 106       5.456  21.880 -41.043  1.00  1.12           C  
ATOM   1693  CD  LYS A 106       4.187  21.048 -41.278  1.00  1.12           C  
ATOM   1694  CE  LYS A 106       3.296  20.998 -40.038  1.00  1.12           C  
ATOM   1695  NZ  LYS A 106       1.932  20.467 -40.342  1.00  1.12           N  
ATOM   1696  H   LYS A 106       9.156  21.604 -41.327  1.00  1.12           H  
ATOM   1697  HA  LYS A 106       7.317  23.097 -39.562  1.00  1.12           H  
ATOM   1698 1HB  LYS A 106       6.851  20.298 -40.605  1.00  1.12           H  
ATOM   1699 2HB  LYS A 106       6.055  20.944 -39.197  1.00  1.12           H  
ATOM   1700 1HG  LYS A 106       5.175  22.832 -40.596  1.00  1.12           H  
ATOM   1701 2HG  LYS A 106       5.898  22.090 -42.012  1.00  1.12           H  
ATOM   1702 1HD  LYS A 106       3.614  21.488 -42.098  1.00  1.12           H  
ATOM   1703 2HD  LYS A 106       4.461  20.032 -41.557  1.00  1.12           H  
ATOM   1704 1HE  LYS A 106       3.763  20.346 -39.304  1.00  1.12           H  
ATOM   1705 2HE  LYS A 106       3.196  21.995 -39.611  1.00  1.12           H  
ATOM   1706 1HZ  LYS A 106       1.397  20.447 -39.464  1.00  1.12           H  
ATOM   1707 2HZ  LYS A 106       1.439  21.094 -41.021  1.00  1.12           H  
ATOM   1708 3HZ  LYS A 106       1.992  19.538 -40.720  1.00  1.12           H  
ATOM   1709  N   ASP A 107       9.853  21.222 -39.332  1.00  1.20           N  
ATOM   1710  CA  ASP A 107      10.936  20.611 -38.567  1.00  1.20           C  
ATOM   1711  C   ASP A 107      10.417  19.454 -37.704  1.00  1.20           C  
ATOM   1712  O   ASP A 107       9.724  18.572 -38.210  1.00  1.20           O  
ATOM   1713  CB  ASP A 107      11.651  21.669 -37.700  1.00  1.20           C  
ATOM   1714  CG  ASP A 107      12.315  22.793 -38.533  1.00  1.20           C  
ATOM   1715  OD1 ASP A 107      12.809  22.510 -39.602  1.00  1.20           O  
ATOM   1716  OD2 ASP A 107      12.359  23.919 -38.053  1.00  1.20           O  
ATOM   1717  H   ASP A 107       9.961  21.326 -40.332  1.00  1.20           H  
ATOM   1718  HA  ASP A 107      11.664  20.204 -39.268  1.00  1.20           H  
ATOM   1719 1HB  ASP A 107      10.945  22.120 -36.997  1.00  1.20           H  
ATOM   1720 2HB  ASP A 107      12.445  21.192 -37.124  1.00  1.20           H  
ATOM   1721  N   GLU A 108      10.749  19.459 -36.410  1.00  1.21           N  
ATOM   1722  CA  GLU A 108      10.344  18.400 -35.492  1.00  1.21           C  
ATOM   1723  C   GLU A 108       9.192  18.812 -34.575  1.00  1.21           C  
ATOM   1724  O   GLU A 108       8.837  18.072 -33.657  1.00  1.21           O  
ATOM   1725  CB  GLU A 108      11.545  17.989 -34.627  1.00  1.21           C  
ATOM   1726  CG  GLU A 108      12.735  17.424 -35.418  1.00  1.21           C  
ATOM   1727  CD  GLU A 108      13.917  17.016 -34.540  1.00  1.21           C  
ATOM   1728  OE1 GLU A 108      13.824  17.150 -33.344  1.00  1.21           O  
ATOM   1729  OE2 GLU A 108      14.908  16.579 -35.079  1.00  1.21           O  
ATOM   1730  H   GLU A 108      11.310  20.208 -36.042  1.00  1.21           H  
ATOM   1731  HA  GLU A 108      10.018  17.541 -36.079  1.00  1.21           H  
ATOM   1732 1HB  GLU A 108      11.897  18.855 -34.064  1.00  1.21           H  
ATOM   1733 2HB  GLU A 108      11.232  17.236 -33.904  1.00  1.21           H  
ATOM   1734 1HG  GLU A 108      12.399  16.554 -35.980  1.00  1.21           H  
ATOM   1735 2HG  GLU A 108      13.066  18.176 -36.133  1.00  1.21           H  
ATOM   1736  N   PHE A 109       8.662  20.021 -34.773  1.00  1.15           N  
ATOM   1737  CA  PHE A 109       7.652  20.546 -33.854  1.00  1.15           C  
ATOM   1738  C   PHE A 109       6.319  20.984 -34.485  1.00  1.15           C  
ATOM   1739  O   PHE A 109       5.291  21.022 -33.799  1.00  1.15           O  
ATOM   1740  CB  PHE A 109       8.264  21.710 -33.078  1.00  1.15           C  
ATOM   1741  CG  PHE A 109       9.486  21.348 -32.263  1.00  1.15           C  
ATOM   1742  CD1 PHE A 109      10.755  21.694 -32.708  1.00  1.15           C  
ATOM   1743  CD2 PHE A 109       9.371  20.681 -31.048  1.00  1.15           C  
ATOM   1744  CE1 PHE A 109      11.879  21.378 -31.958  1.00  1.15           C  
ATOM   1745  CE2 PHE A 109      10.491  20.365 -30.299  1.00  1.15           C  
ATOM   1746  CZ  PHE A 109      11.746  20.715 -30.754  1.00  1.15           C  
ATOM   1747  H   PHE A 109       8.943  20.567 -35.585  1.00  1.15           H  
ATOM   1748  HA  PHE A 109       7.419  19.760 -33.135  1.00  1.15           H  
ATOM   1749 1HB  PHE A 109       8.564  22.471 -33.779  1.00  1.15           H  
ATOM   1750 2HB  PHE A 109       7.520  22.146 -32.414  1.00  1.15           H  
ATOM   1751  HD1 PHE A 109      10.859  22.221 -33.656  1.00  1.15           H  
ATOM   1752  HD2 PHE A 109       8.380  20.412 -30.685  1.00  1.15           H  
ATOM   1753  HE1 PHE A 109      12.870  21.654 -32.317  1.00  1.15           H  
ATOM   1754  HE2 PHE A 109      10.382  19.846 -29.348  1.00  1.15           H  
ATOM   1755  HZ  PHE A 109      12.629  20.470 -30.165  1.00  1.15           H  
ATOM   1756  N   GLY A 110       6.325  21.336 -35.776  1.00  1.03           N  
ATOM   1757  CA  GLY A 110       5.146  21.930 -36.392  1.00  1.03           C  
ATOM   1758  C   GLY A 110       5.351  23.432 -36.531  1.00  1.03           C  
ATOM   1759  O   GLY A 110       4.399  24.204 -36.440  1.00  1.03           O  
ATOM   1760  H   GLY A 110       7.163  21.251 -36.338  1.00  1.03           H  
ATOM   1761 1HA  GLY A 110       4.957  21.481 -37.360  1.00  1.03           H  
ATOM   1762 2HA  GLY A 110       4.281  21.736 -35.765  1.00  1.03           H  
ATOM   1763  N   VAL A 111       6.616  23.824 -36.694  1.00  0.91           N  
ATOM   1764  CA  VAL A 111       7.034  25.223 -36.790  1.00  0.91           C  
ATOM   1765  C   VAL A 111       7.489  25.649 -38.182  1.00  0.91           C  
ATOM   1766  O   VAL A 111       8.417  25.079 -38.747  1.00  0.91           O  
ATOM   1767  CB  VAL A 111       8.172  25.479 -35.796  1.00  0.91           C  
ATOM   1768  CG1 VAL A 111       8.638  26.875 -35.922  1.00  0.91           C  
ATOM   1769  CG2 VAL A 111       7.676  25.239 -34.379  1.00  0.91           C  
ATOM   1770  H   VAL A 111       7.319  23.099 -36.795  1.00  0.91           H  
ATOM   1771  HA  VAL A 111       6.189  25.842 -36.515  1.00  0.91           H  
ATOM   1772  HB  VAL A 111       9.003  24.807 -36.024  1.00  0.91           H  
ATOM   1773 1HG1 VAL A 111       9.430  27.041 -35.230  1.00  0.91           H  
ATOM   1774 2HG1 VAL A 111       8.992  27.041 -36.936  1.00  0.91           H  
ATOM   1775 3HG1 VAL A 111       7.831  27.552 -35.707  1.00  0.91           H  
ATOM   1776 1HG2 VAL A 111       8.480  25.406 -33.666  1.00  0.91           H  
ATOM   1777 2HG2 VAL A 111       6.875  25.914 -34.159  1.00  0.91           H  
ATOM   1778 3HG2 VAL A 111       7.320  24.229 -34.282  1.00  0.91           H  
ATOM   1779  N   PHE A 112       6.847  26.692 -38.689  1.00  0.80           N  
ATOM   1780  CA  PHE A 112       7.059  27.232 -40.029  1.00  0.80           C  
ATOM   1781  C   PHE A 112       7.974  28.444 -40.023  1.00  0.80           C  
ATOM   1782  O   PHE A 112       7.921  29.247 -39.086  1.00  0.80           O  
ATOM   1783  CB  PHE A 112       5.709  27.649 -40.596  1.00  0.80           C  
ATOM   1784  CG  PHE A 112       4.789  26.546 -40.992  1.00  0.80           C  
ATOM   1785  CD1 PHE A 112       3.982  25.916 -40.064  1.00  0.80           C  
ATOM   1786  CD2 PHE A 112       4.699  26.163 -42.329  1.00  0.80           C  
ATOM   1787  CE1 PHE A 112       3.122  24.924 -40.462  1.00  0.80           C  
ATOM   1788  CE2 PHE A 112       3.829  25.170 -42.722  1.00  0.80           C  
ATOM   1789  CZ  PHE A 112       3.042  24.554 -41.790  1.00  0.80           C  
ATOM   1790  H   PHE A 112       6.146  27.134 -38.097  1.00  0.80           H  
ATOM   1791  HA  PHE A 112       7.509  26.463 -40.653  1.00  0.80           H  
ATOM   1792 1HB  PHE A 112       5.193  28.268 -39.861  1.00  0.80           H  
ATOM   1793 2HB  PHE A 112       5.869  28.255 -41.454  1.00  0.80           H  
ATOM   1794  HD1 PHE A 112       4.035  26.210 -39.011  1.00  0.80           H  
ATOM   1795  HD2 PHE A 112       5.332  26.662 -43.070  1.00  0.80           H  
ATOM   1796  HE1 PHE A 112       2.499  24.428 -39.730  1.00  0.80           H  
ATOM   1797  HE2 PHE A 112       3.765  24.873 -43.770  1.00  0.80           H  
ATOM   1798  HZ  PHE A 112       2.357  23.769 -42.099  1.00  0.80           H  
ATOM   1799  N   SER A 113       8.779  28.632 -41.087  1.00  0.74           N  
ATOM   1800  CA  SER A 113       9.625  29.829 -41.118  1.00  0.74           C  
ATOM   1801  C   SER A 113       9.902  30.464 -42.487  1.00  0.74           C  
ATOM   1802  O   SER A 113       9.851  29.820 -43.537  1.00  0.74           O  
ATOM   1803  CB  SER A 113      10.960  29.480 -40.497  1.00  0.74           C  
ATOM   1804  OG  SER A 113      11.644  28.524 -41.278  1.00  0.74           O  
ATOM   1805  H   SER A 113       8.833  27.928 -41.827  1.00  0.74           H  
ATOM   1806  HA  SER A 113       9.132  30.582 -40.512  1.00  0.74           H  
ATOM   1807 1HB  SER A 113      11.563  30.382 -40.394  1.00  0.74           H  
ATOM   1808 2HB  SER A 113      10.795  29.083 -39.503  1.00  0.74           H  
ATOM   1809  HG  SER A 113      11.026  27.786 -41.404  1.00  0.74           H  
ATOM   1810  N   ILE A 114      10.237  31.755 -42.445  1.00  0.71           N  
ATOM   1811  CA  ILE A 114      10.581  32.547 -43.630  1.00  0.71           C  
ATOM   1812  C   ILE A 114      11.579  33.683 -43.400  1.00  0.71           C  
ATOM   1813  O   ILE A 114      11.542  34.361 -42.371  1.00  0.71           O  
ATOM   1814  CB  ILE A 114       9.311  33.140 -44.253  1.00  0.71           C  
ATOM   1815  CG1 ILE A 114       9.641  33.866 -45.539  1.00  0.71           C  
ATOM   1816  CG2 ILE A 114       8.630  34.019 -43.273  1.00  0.71           C  
ATOM   1817  CD1 ILE A 114       8.466  34.181 -46.308  1.00  0.71           C  
ATOM   1818  H   ILE A 114      10.239  32.202 -41.527  1.00  0.71           H  
ATOM   1819  HA  ILE A 114      11.023  31.869 -44.360  1.00  0.71           H  
ATOM   1820  HB  ILE A 114       8.659  32.341 -44.536  1.00  0.71           H  
ATOM   1821 1HG1 ILE A 114      10.136  34.800 -45.320  1.00  0.71           H  
ATOM   1822 2HG1 ILE A 114      10.295  33.250 -46.153  1.00  0.71           H  
ATOM   1823 1HG2 ILE A 114       7.726  34.416 -43.716  1.00  0.71           H  
ATOM   1824 2HG2 ILE A 114       8.383  33.431 -42.392  1.00  0.71           H  
ATOM   1825 3HG2 ILE A 114       9.293  34.830 -42.998  1.00  0.71           H  
ATOM   1826 1HD1 ILE A 114       8.754  34.706 -47.220  1.00  0.71           H  
ATOM   1827 2HD1 ILE A 114       7.960  33.257 -46.558  1.00  0.71           H  
ATOM   1828 3HD1 ILE A 114       7.812  34.810 -45.712  1.00  0.71           H  
ATOM   1829  N   THR A 115      12.447  33.917 -44.389  1.00  0.71           N  
ATOM   1830  CA  THR A 115      13.348  35.066 -44.352  1.00  0.71           C  
ATOM   1831  C   THR A 115      12.992  36.026 -45.497  1.00  0.71           C  
ATOM   1832  O   THR A 115      12.854  35.607 -46.649  1.00  0.71           O  
ATOM   1833  CB  THR A 115      14.818  34.648 -44.454  1.00  0.71           C  
ATOM   1834  OG1 THR A 115      15.148  33.782 -43.356  1.00  0.71           O  
ATOM   1835  CG2 THR A 115      15.704  35.899 -44.396  1.00  0.71           C  
ATOM   1836  H   THR A 115      12.455  33.309 -45.195  1.00  0.71           H  
ATOM   1837  HA  THR A 115      13.210  35.595 -43.416  1.00  0.71           H  
ATOM   1838  HB  THR A 115      14.993  34.121 -45.391  1.00  0.71           H  
ATOM   1839  HG1 THR A 115      16.098  33.633 -43.345  1.00  0.71           H  
ATOM   1840 1HG2 THR A 115      16.753  35.610 -44.455  1.00  0.71           H  
ATOM   1841 2HG2 THR A 115      15.473  36.561 -45.228  1.00  0.71           H  
ATOM   1842 3HG2 THR A 115      15.531  36.429 -43.464  1.00  0.71           H  
ATOM   1843  N   LEU A 116      12.828  37.307 -45.160  1.00  0.74           N  
ATOM   1844  CA  LEU A 116      12.439  38.349 -46.100  1.00  0.74           C  
ATOM   1845  C   LEU A 116      13.593  39.316 -46.401  1.00  0.74           C  
ATOM   1846  O   LEU A 116      14.067  40.046 -45.524  1.00  0.74           O  
ATOM   1847  CB  LEU A 116      11.239  39.120 -45.538  1.00  0.74           C  
ATOM   1848  CG  LEU A 116       9.951  38.294 -45.438  1.00  0.74           C  
ATOM   1849  CD1 LEU A 116       9.987  37.491 -44.121  1.00  0.74           C  
ATOM   1850  CD2 LEU A 116       8.731  39.196 -45.508  1.00  0.74           C  
ATOM   1851  H   LEU A 116      12.951  37.558 -44.188  1.00  0.74           H  
ATOM   1852  HA  LEU A 116      12.137  37.874 -47.034  1.00  0.74           H  
ATOM   1853 1HB  LEU A 116      11.489  39.476 -44.539  1.00  0.74           H  
ATOM   1854 2HB  LEU A 116      11.046  39.978 -46.176  1.00  0.74           H  
ATOM   1855  HG  LEU A 116       9.920  37.576 -46.260  1.00  0.74           H  
ATOM   1856 1HD1 LEU A 116       9.113  36.881 -44.063  1.00  0.74           H  
ATOM   1857 2HD1 LEU A 116      10.847  36.856 -44.080  1.00  0.74           H  
ATOM   1858 3HD1 LEU A 116      10.021  38.175 -43.272  1.00  0.74           H  
ATOM   1859 1HD2 LEU A 116       7.827  38.591 -45.444  1.00  0.74           H  
ATOM   1860 2HD2 LEU A 116       8.756  39.905 -44.690  1.00  0.74           H  
ATOM   1861 3HD2 LEU A 116       8.729  39.729 -46.449  1.00  0.74           H  
ATOM   1862  N   ALA A 117      14.070  39.277 -47.645  1.00  0.79           N  
ATOM   1863  CA  ALA A 117      15.218  40.064 -48.106  1.00  0.79           C  
ATOM   1864  C   ALA A 117      14.961  41.567 -47.957  1.00  0.79           C  
ATOM   1865  O   ALA A 117      13.817  41.990 -48.124  1.00  0.79           O  
ATOM   1866  CB  ALA A 117      15.498  39.731 -49.560  1.00  0.79           C  
ATOM   1867  H   ALA A 117      13.625  38.652 -48.303  1.00  0.79           H  
ATOM   1868  HA  ALA A 117      16.068  39.784 -47.498  1.00  0.79           H  
ATOM   1869 1HB  ALA A 117      16.351  40.277 -49.932  1.00  0.79           H  
ATOM   1870 2HB  ALA A 117      15.693  38.662 -49.650  1.00  0.79           H  
ATOM   1871 3HB  ALA A 117      14.630  39.994 -50.161  1.00  0.79           H  
ATOM   1872  N   PRO A 118      16.012  42.392 -47.725  1.00  0.83           N  
ATOM   1873  CA  PRO A 118      15.988  43.833 -47.525  1.00  0.83           C  
ATOM   1874  C   PRO A 118      15.626  44.599 -48.760  1.00  0.83           C  
ATOM   1875  O   PRO A 118      15.508  44.040 -49.852  1.00  0.83           O  
ATOM   1876  CB  PRO A 118      17.419  44.157 -47.127  1.00  0.83           C  
ATOM   1877  CG  PRO A 118      18.243  43.078 -47.745  1.00  0.83           C  
ATOM   1878  CD  PRO A 118      17.389  41.848 -47.627  1.00  0.83           C  
ATOM   1879  HA  PRO A 118      15.308  44.083 -46.702  1.00  0.83           H  
ATOM   1880 1HB  PRO A 118      17.690  45.171 -47.478  1.00  0.83           H  
ATOM   1881 2HB  PRO A 118      17.487  44.173 -46.047  1.00  0.83           H  
ATOM   1882 1HG  PRO A 118      18.489  43.338 -48.783  1.00  0.83           H  
ATOM   1883 2HG  PRO A 118      19.199  42.986 -47.199  1.00  0.83           H  
ATOM   1884 1HD  PRO A 118      17.656  41.153 -48.411  1.00  0.83           H  
ATOM   1885 2HD  PRO A 118      17.548  41.447 -46.639  1.00  0.83           H  
ATOM   1886  N   LEU A 119      15.428  45.890 -48.578  1.00  0.87           N  
ATOM   1887  CA  LEU A 119      15.023  46.743 -49.670  1.00  0.87           C  
ATOM   1888  C   LEU A 119      16.232  47.185 -50.480  1.00  0.87           C  
ATOM   1889  O   LEU A 119      17.365  47.169 -49.996  1.00  0.87           O  
ATOM   1890  CB  LEU A 119      14.285  47.948 -49.115  1.00  0.87           C  
ATOM   1891  CG  LEU A 119      13.087  47.601 -48.252  1.00  0.87           C  
ATOM   1892  CD1 LEU A 119      12.441  48.865 -47.757  1.00  0.87           C  
ATOM   1893  CD2 LEU A 119      12.119  46.724 -49.004  1.00  0.87           C  
ATOM   1894  H   LEU A 119      15.571  46.307 -47.651  1.00  0.87           H  
ATOM   1895  HA  LEU A 119      14.354  46.181 -50.322  1.00  0.87           H  
ATOM   1896 1HB  LEU A 119      14.977  48.506 -48.488  1.00  0.87           H  
ATOM   1897 2HB  LEU A 119      13.958  48.584 -49.932  1.00  0.87           H  
ATOM   1898  HG  LEU A 119      13.441  47.065 -47.378  1.00  0.87           H  
ATOM   1899 1HD1 LEU A 119      11.608  48.604 -47.098  1.00  0.87           H  
ATOM   1900 2HD1 LEU A 119      13.163  49.439 -47.206  1.00  0.87           H  
ATOM   1901 3HD1 LEU A 119      12.077  49.447 -48.597  1.00  0.87           H  
ATOM   1902 1HD2 LEU A 119      11.293  46.481 -48.336  1.00  0.87           H  
ATOM   1903 2HD2 LEU A 119      11.745  47.248 -49.880  1.00  0.87           H  
ATOM   1904 3HD2 LEU A 119      12.621  45.805 -49.313  1.00  0.87           H  
ATOM   1905  N   GLU A 120      15.985  47.631 -51.706  1.00  0.90           N  
ATOM   1906  CA  GLU A 120      17.048  48.090 -52.603  1.00  0.90           C  
ATOM   1907  C   GLU A 120      17.831  49.273 -52.036  1.00  0.90           C  
ATOM   1908  O   GLU A 120      19.001  49.467 -52.359  1.00  0.90           O  
ATOM   1909  CB  GLU A 120      16.458  48.465 -53.964  1.00  0.90           C  
ATOM   1910  CG  GLU A 120      15.939  47.276 -54.767  1.00  0.90           C  
ATOM   1911  CD  GLU A 120      15.332  47.665 -56.101  1.00  0.90           C  
ATOM   1912  OE1 GLU A 120      15.193  48.838 -56.355  1.00  0.90           O  
ATOM   1913  OE2 GLU A 120      15.011  46.782 -56.862  1.00  0.90           O  
ATOM   1914  H   GLU A 120      15.034  47.624 -52.042  1.00  0.90           H  
ATOM   1915  HA  GLU A 120      17.747  47.265 -52.747  1.00  0.90           H  
ATOM   1916 1HB  GLU A 120      15.634  49.165 -53.822  1.00  0.90           H  
ATOM   1917 2HB  GLU A 120      17.218  48.970 -54.560  1.00  0.90           H  
ATOM   1918 1HG  GLU A 120      16.765  46.589 -54.946  1.00  0.90           H  
ATOM   1919 2HG  GLU A 120      15.192  46.752 -54.172  1.00  0.90           H  
ATOM   1920  N   ASN A 121      17.183  50.066 -51.186  1.00  0.92           N  
ATOM   1921  CA  ASN A 121      17.817  51.230 -50.585  1.00  0.92           C  
ATOM   1922  C   ASN A 121      18.600  50.896 -49.308  1.00  0.92           C  
ATOM   1923  O   ASN A 121      19.102  51.792 -48.629  1.00  0.92           O  
ATOM   1924  CB  ASN A 121      16.770  52.293 -50.323  1.00  0.92           C  
ATOM   1925  CG  ASN A 121      15.727  51.907 -49.288  1.00  0.92           C  
ATOM   1926  OD1 ASN A 121      15.812  50.910 -48.556  1.00  0.92           O  
ATOM   1927  ND2 ASN A 121      14.697  52.720 -49.223  1.00  0.92           N  
ATOM   1928  H   ASN A 121      16.225  49.849 -50.963  1.00  0.92           H  
ATOM   1929  HA  ASN A 121      18.536  51.631 -51.301  1.00  0.92           H  
ATOM   1930 1HB  ASN A 121      17.266  53.204 -49.988  1.00  0.92           H  
ATOM   1931 2HB  ASN A 121      16.260  52.528 -51.257  1.00  0.92           H  
ATOM   1932 1HD2 ASN A 121      13.960  52.544 -48.570  1.00  0.92           H  
ATOM   1933 2HD2 ASN A 121      14.651  53.518 -49.827  1.00  0.92           H  
ATOM   1934  N   GLY A 122      18.711  49.605 -48.983  1.00  0.92           N  
ATOM   1935  CA  GLY A 122      19.461  49.137 -47.825  1.00  0.92           C  
ATOM   1936  C   GLY A 122      18.664  49.088 -46.521  1.00  0.92           C  
ATOM   1937  O   GLY A 122      19.179  48.646 -45.496  1.00  0.92           O  
ATOM   1938  H   GLY A 122      18.265  48.895 -49.562  1.00  0.92           H  
ATOM   1939 1HA  GLY A 122      19.836  48.137 -48.043  1.00  0.92           H  
ATOM   1940 2HA  GLY A 122      20.333  49.772 -47.689  1.00  0.92           H  
ATOM   1941  N   ASP A 123      17.423  49.556 -46.530  1.00  0.93           N  
ATOM   1942  CA  ASP A 123      16.630  49.539 -45.307  1.00  0.93           C  
ATOM   1943  C   ASP A 123      16.034  48.154 -45.058  1.00  0.93           C  
ATOM   1944  O   ASP A 123      16.098  47.249 -45.901  1.00  0.93           O  
ATOM   1945  CB  ASP A 123      15.546  50.635 -45.337  1.00  0.93           C  
ATOM   1946  CG  ASP A 123      15.031  51.110 -43.925  1.00  0.93           C  
ATOM   1947  OD1 ASP A 123      15.414  50.518 -42.941  1.00  0.93           O  
ATOM   1948  OD2 ASP A 123      14.280  52.060 -43.870  1.00  0.93           O  
ATOM   1949  H   ASP A 123      17.019  49.938 -47.384  1.00  0.93           H  
ATOM   1950  HA  ASP A 123      17.291  49.766 -44.470  1.00  0.93           H  
ATOM   1951 1HB  ASP A 123      15.928  51.501 -45.876  1.00  0.93           H  
ATOM   1952 2HB  ASP A 123      14.703  50.268 -45.889  1.00  0.93           H  
ATOM   1953  N   PHE A 124      15.455  48.003 -43.881  1.00  0.93           N  
ATOM   1954  CA  PHE A 124      14.851  46.753 -43.465  1.00  0.93           C  
ATOM   1955  C   PHE A 124      13.731  46.360 -44.392  1.00  0.93           C  
ATOM   1956  O   PHE A 124      12.941  47.197 -44.824  1.00  0.93           O  
ATOM   1957  CB  PHE A 124      14.292  46.882 -42.055  1.00  0.93           C  
ATOM   1958  CG  PHE A 124      15.341  46.976 -40.997  1.00  0.93           C  
ATOM   1959  CD1 PHE A 124      15.591  48.179 -40.367  1.00  0.93           C  
ATOM   1960  CD2 PHE A 124      16.087  45.882 -40.642  1.00  0.93           C  
ATOM   1961  CE1 PHE A 124      16.561  48.285 -39.390  1.00  0.93           C  
ATOM   1962  CE2 PHE A 124      17.067  45.980 -39.662  1.00  0.93           C  
ATOM   1963  CZ  PHE A 124      17.300  47.182 -39.036  1.00  0.93           C  
ATOM   1964  H   PHE A 124      15.452  48.807 -43.253  1.00  0.93           H  
ATOM   1965  HA  PHE A 124      15.607  45.974 -43.485  1.00  0.93           H  
ATOM   1966 1HB  PHE A 124      13.674  47.780 -41.999  1.00  0.93           H  
ATOM   1967 2HB  PHE A 124      13.653  46.044 -41.838  1.00  0.93           H  
ATOM   1968  HD1 PHE A 124      15.004  49.060 -40.654  1.00  0.93           H  
ATOM   1969  HD2 PHE A 124      15.898  44.928 -41.145  1.00  0.93           H  
ATOM   1970  HE1 PHE A 124      16.738  49.247 -38.905  1.00  0.93           H  
ATOM   1971  HE2 PHE A 124      17.651  45.101 -39.393  1.00  0.93           H  
ATOM   1972  HZ  PHE A 124      18.065  47.264 -38.274  1.00  0.93           H  
ATOM   1973  N   ALA A 125      13.603  45.063 -44.649  1.00  0.94           N  
ATOM   1974  CA  ALA A 125      12.538  44.612 -45.548  1.00  0.94           C  
ATOM   1975  C   ALA A 125      11.171  45.094 -45.076  1.00  0.94           C  
ATOM   1976  O   ALA A 125      10.327  45.485 -45.871  1.00  0.94           O  
ATOM   1977  CB  ALA A 125      12.534  43.103 -45.637  1.00  0.94           C  
ATOM   1978  H   ALA A 125      14.303  44.416 -44.273  1.00  0.94           H  
ATOM   1979  HA  ALA A 125      12.737  45.019 -46.536  1.00  0.94           H  
ATOM   1980 1HB  ALA A 125      11.782  42.778 -46.339  1.00  0.94           H  
ATOM   1981 2HB  ALA A 125      13.492  42.779 -45.958  1.00  0.94           H  
ATOM   1982 3HB  ALA A 125      12.335  42.658 -44.693  1.00  0.94           H  
ATOM   1983  N   ILE A 126      10.970  45.093 -43.771  1.00  0.95           N  
ATOM   1984  CA  ILE A 126       9.725  45.538 -43.194  1.00  0.95           C  
ATOM   1985  C   ILE A 126      10.006  46.810 -42.372  1.00  0.95           C  
ATOM   1986  O   ILE A 126      10.839  46.769 -41.468  1.00  0.95           O  
ATOM   1987  CB  ILE A 126       9.092  44.455 -42.305  1.00  0.95           C  
ATOM   1988  CG1 ILE A 126       8.803  43.203 -43.095  1.00  0.95           C  
ATOM   1989  CG2 ILE A 126       7.825  44.966 -41.738  1.00  0.95           C  
ATOM   1990  CD1 ILE A 126       8.346  42.072 -42.234  1.00  0.95           C  
ATOM   1991  H   ILE A 126      11.717  44.784 -43.172  1.00  0.95           H  
ATOM   1992  HA  ILE A 126       9.020  45.715 -43.991  1.00  0.95           H  
ATOM   1993  HB  ILE A 126       9.776  44.196 -41.501  1.00  0.95           H  
ATOM   1994 1HG1 ILE A 126       8.031  43.422 -43.817  1.00  0.95           H  
ATOM   1995 2HG1 ILE A 126       9.703  42.892 -43.626  1.00  0.95           H  
ATOM   1996 1HG2 ILE A 126       7.375  44.211 -41.100  1.00  0.95           H  
ATOM   1997 2HG2 ILE A 126       8.024  45.859 -41.159  1.00  0.95           H  
ATOM   1998 3HG2 ILE A 126       7.143  45.210 -42.551  1.00  0.95           H  
ATOM   1999 1HD1 ILE A 126       8.151  41.195 -42.839  1.00  0.95           H  
ATOM   2000 2HD1 ILE A 126       9.107  41.861 -41.528  1.00  0.95           H  
ATOM   2001 3HD1 ILE A 126       7.441  42.356 -41.710  1.00  0.95           H  
ATOM   2002  N   PRO A 127       9.379  47.959 -42.690  1.00  0.94           N  
ATOM   2003  CA  PRO A 127       9.517  49.228 -41.983  1.00  0.94           C  
ATOM   2004  C   PRO A 127       9.109  49.080 -40.516  1.00  0.94           C  
ATOM   2005  O   PRO A 127       8.233  48.283 -40.172  1.00  0.94           O  
ATOM   2006  CB  PRO A 127       8.579  50.162 -42.758  1.00  0.94           C  
ATOM   2007  CG  PRO A 127       8.498  49.561 -44.144  1.00  0.94           C  
ATOM   2008  CD  PRO A 127       8.582  48.058 -43.937  1.00  0.94           C  
ATOM   2009  HA  PRO A 127      10.558  49.572 -42.059  1.00  0.94           H  
ATOM   2010 1HB  PRO A 127       7.602  50.219 -42.255  1.00  0.94           H  
ATOM   2011 2HB  PRO A 127       8.993  51.182 -42.756  1.00  0.94           H  
ATOM   2012 1HG  PRO A 127       7.561  49.869 -44.637  1.00  0.94           H  
ATOM   2013 2HG  PRO A 127       9.323  49.941 -44.767  1.00  0.94           H  
ATOM   2014 1HD  PRO A 127       7.588  47.604 -43.817  1.00  0.94           H  
ATOM   2015 2HD  PRO A 127       9.137  47.656 -44.804  1.00  0.94           H  
ATOM   2016  N   HIS A 128       9.707  49.917 -39.668  1.00  0.92           N  
ATOM   2017  CA  HIS A 128       9.582  49.883 -38.199  1.00  0.92           C  
ATOM   2018  C   HIS A 128       8.195  49.920 -37.552  1.00  0.92           C  
ATOM   2019  O   HIS A 128       8.108  49.792 -36.329  1.00  0.92           O  
ATOM   2020  CB  HIS A 128      10.356  51.052 -37.596  1.00  0.92           C  
ATOM   2021  CG  HIS A 128       9.779  52.382 -37.926  1.00  0.92           C  
ATOM   2022  ND1 HIS A 128       9.959  52.994 -39.153  1.00  0.92           N  
ATOM   2023  CD2 HIS A 128       9.007  53.219 -37.194  1.00  0.92           C  
ATOM   2024  CE1 HIS A 128       9.315  54.153 -39.156  1.00  0.92           C  
ATOM   2025  NE2 HIS A 128       8.733  54.310 -37.981  1.00  0.92           N  
ATOM   2026  H   HIS A 128      10.360  50.584 -40.053  1.00  0.92           H  
ATOM   2027  HA  HIS A 128      10.053  48.964 -37.853  1.00  0.92           H  
ATOM   2028 1HB  HIS A 128      10.358  50.954 -36.513  1.00  0.92           H  
ATOM   2029 2HB  HIS A 128      11.394  51.023 -37.929  1.00  0.92           H  
ATOM   2030  HD2 HIS A 128       8.660  53.053 -36.174  1.00  0.92           H  
ATOM   2031  HE1 HIS A 128       9.269  54.857 -39.987  1.00  0.92           H  
ATOM   2032  HE2 HIS A 128       8.166  55.099 -37.702  1.00  0.92           H  
ATOM   2033  N   ASP A 129       7.134  50.178 -38.309  1.00  0.88           N  
ATOM   2034  CA  ASP A 129       5.797  50.168 -37.722  1.00  0.88           C  
ATOM   2035  C   ASP A 129       4.751  49.564 -38.672  1.00  0.88           C  
ATOM   2036  O   ASP A 129       3.551  49.788 -38.505  1.00  0.88           O  
ATOM   2037  CB  ASP A 129       5.399  51.575 -37.231  1.00  0.88           C  
ATOM   2038  CG  ASP A 129       5.299  52.677 -38.318  1.00  0.88           C  
ATOM   2039  OD1 ASP A 129       5.512  52.406 -39.472  1.00  0.88           O  
ATOM   2040  OD2 ASP A 129       5.019  53.797 -37.945  1.00  0.88           O  
ATOM   2041  H   ASP A 129       7.258  50.322 -39.300  1.00  0.88           H  
ATOM   2042  HA  ASP A 129       5.829  49.526 -36.841  1.00  0.88           H  
ATOM   2043 1HB  ASP A 129       4.440  51.512 -36.721  1.00  0.88           H  
ATOM   2044 2HB  ASP A 129       6.130  51.903 -36.489  1.00  0.88           H  
ATOM   2045  N   SER A 130       5.218  48.799 -39.665  1.00  0.84           N  
ATOM   2046  CA  SER A 130       4.365  48.183 -40.694  1.00  0.84           C  
ATOM   2047  C   SER A 130       3.360  47.170 -40.162  1.00  0.84           C  
ATOM   2048  O   SER A 130       3.665  46.391 -39.249  1.00  0.84           O  
ATOM   2049  CB  SER A 130       5.236  47.499 -41.710  1.00  0.84           C  
ATOM   2050  OG  SER A 130       4.484  46.830 -42.684  1.00  0.84           O  
ATOM   2051  H   SER A 130       6.226  48.639 -39.723  1.00  0.84           H  
ATOM   2052  HA  SER A 130       3.806  48.981 -41.191  1.00  0.84           H  
ATOM   2053 1HB  SER A 130       5.891  48.226 -42.180  1.00  0.84           H  
ATOM   2054 2HB  SER A 130       5.857  46.798 -41.184  1.00  0.84           H  
ATOM   2055  HG  SER A 130       3.761  46.401 -42.202  1.00  0.84           H  
ATOM   2056  N   LYS A 131       2.162  47.147 -40.756  1.00  0.79           N  
ATOM   2057  CA  LYS A 131       1.163  46.162 -40.338  1.00  0.79           C  
ATOM   2058  C   LYS A 131       1.396  44.804 -41.007  1.00  0.79           C  
ATOM   2059  O   LYS A 131       1.454  44.701 -42.243  1.00  0.79           O  
ATOM   2060  CB  LYS A 131      -0.239  46.632 -40.677  1.00  0.79           C  
ATOM   2061  CG  LYS A 131      -0.711  47.868 -39.960  1.00  0.79           C  
ATOM   2062  CD  LYS A 131      -2.113  48.169 -40.403  1.00  0.79           C  
ATOM   2063  CE  LYS A 131      -2.670  49.430 -39.798  1.00  0.79           C  
ATOM   2064  NZ  LYS A 131      -4.072  49.653 -40.257  1.00  0.79           N  
ATOM   2065  H   LYS A 131       1.939  47.828 -41.496  1.00  0.79           H  
ATOM   2066  HA  LYS A 131       1.238  46.027 -39.262  1.00  0.79           H  
ATOM   2067 1HB  LYS A 131      -0.309  46.819 -41.738  1.00  0.79           H  
ATOM   2068 2HB  LYS A 131      -0.948  45.837 -40.445  1.00  0.79           H  
ATOM   2069 1HG  LYS A 131      -0.696  47.707 -38.886  1.00  0.79           H  
ATOM   2070 2HG  LYS A 131      -0.063  48.714 -40.208  1.00  0.79           H  
ATOM   2071 1HD  LYS A 131      -2.134  48.264 -41.489  1.00  0.79           H  
ATOM   2072 2HD  LYS A 131      -2.747  47.339 -40.124  1.00  0.79           H  
ATOM   2073 1HE  LYS A 131      -2.658  49.349 -38.711  1.00  0.79           H  
ATOM   2074 2HE  LYS A 131      -2.057  50.279 -40.098  1.00  0.79           H  
ATOM   2075 1HZ  LYS A 131      -4.447  50.486 -39.854  1.00  0.79           H  
ATOM   2076 2HZ  LYS A 131      -4.097  49.720 -41.263  1.00  0.79           H  
ATOM   2077 3HZ  LYS A 131      -4.622  48.836 -39.947  1.00  0.79           H  
ATOM   2078  N   ILE A 132       1.558  43.768 -40.175  1.00  0.76           N  
ATOM   2079  CA  ILE A 132       1.819  42.397 -40.639  1.00  0.76           C  
ATOM   2080  C   ILE A 132       0.824  41.385 -40.058  1.00  0.76           C  
ATOM   2081  O   ILE A 132       0.556  41.379 -38.850  1.00  0.76           O  
ATOM   2082  CB  ILE A 132       3.270  41.941 -40.288  1.00  0.76           C  
ATOM   2083  CG1 ILE A 132       4.323  42.915 -40.917  1.00  0.76           C  
ATOM   2084  CG2 ILE A 132       3.535  40.480 -40.799  1.00  0.76           C  
ATOM   2085  CD1 ILE A 132       4.364  42.903 -42.435  1.00  0.76           C  
ATOM   2086  H   ILE A 132       1.461  43.954 -39.176  1.00  0.76           H  
ATOM   2087  HA  ILE A 132       1.714  42.374 -41.722  1.00  0.76           H  
ATOM   2088  HB  ILE A 132       3.404  41.972 -39.206  1.00  0.76           H  
ATOM   2089 1HG1 ILE A 132       4.105  43.929 -40.586  1.00  0.76           H  
ATOM   2090 2HG1 ILE A 132       5.303  42.651 -40.555  1.00  0.76           H  
ATOM   2091 1HG2 ILE A 132       4.546  40.180 -40.543  1.00  0.76           H  
ATOM   2092 2HG2 ILE A 132       2.835  39.786 -40.338  1.00  0.76           H  
ATOM   2093 3HG2 ILE A 132       3.412  40.443 -41.884  1.00  0.76           H  
ATOM   2094 1HD1 ILE A 132       5.120  43.608 -42.782  1.00  0.76           H  
ATOM   2095 2HD1 ILE A 132       4.614  41.900 -42.785  1.00  0.76           H  
ATOM   2096 3HD1 ILE A 132       3.400  43.190 -42.828  1.00  0.76           H  
ATOM   2097  N   LYS A 133       0.320  40.508 -40.921  1.00  0.73           N  
ATOM   2098  CA  LYS A 133      -0.561  39.411 -40.535  1.00  0.73           C  
ATOM   2099  C   LYS A 133       0.052  38.103 -41.023  1.00  0.73           C  
ATOM   2100  O   LYS A 133       0.805  38.083 -42.003  1.00  0.73           O  
ATOM   2101  CB  LYS A 133      -1.966  39.594 -41.111  1.00  0.73           C  
ATOM   2102  CG  LYS A 133      -2.719  40.824 -40.583  1.00  0.73           C  
ATOM   2103  CD  LYS A 133      -4.141  40.871 -41.117  1.00  0.73           C  
ATOM   2104  CE  LYS A 133      -4.906  42.078 -40.611  1.00  0.73           C  
ATOM   2105  NZ  LYS A 133      -6.307  42.104 -41.130  1.00  0.73           N  
ATOM   2106  H   LYS A 133       0.562  40.597 -41.906  1.00  0.73           H  
ATOM   2107  HA  LYS A 133      -0.629  39.363 -39.448  1.00  0.73           H  
ATOM   2108 1HB  LYS A 133      -1.900  39.687 -42.190  1.00  0.73           H  
ATOM   2109 2HB  LYS A 133      -2.565  38.706 -40.893  1.00  0.73           H  
ATOM   2110 1HG  LYS A 133      -2.750  40.783 -39.490  1.00  0.73           H  
ATOM   2111 2HG  LYS A 133      -2.196  41.733 -40.881  1.00  0.73           H  
ATOM   2112 1HD  LYS A 133      -4.138  40.876 -42.200  1.00  0.73           H  
ATOM   2113 2HD  LYS A 133      -4.660  39.996 -40.773  1.00  0.73           H  
ATOM   2114 1HE  LYS A 133      -4.935  42.042 -39.522  1.00  0.73           H  
ATOM   2115 2HE  LYS A 133      -4.393  42.991 -40.926  1.00  0.73           H  
ATOM   2116 1HZ  LYS A 133      -6.802  42.918 -40.775  1.00  0.73           H  
ATOM   2117 2HZ  LYS A 133      -6.297  42.140 -42.139  1.00  0.73           H  
ATOM   2118 3HZ  LYS A 133      -6.786  41.270 -40.824  1.00  0.73           H  
ATOM   2119  N   VAL A 134      -0.271  37.000 -40.366  1.00  0.72           N  
ATOM   2120  CA  VAL A 134       0.264  35.735 -40.827  1.00  0.72           C  
ATOM   2121  C   VAL A 134      -0.872  34.870 -41.296  1.00  0.72           C  
ATOM   2122  O   VAL A 134      -1.906  34.746 -40.636  1.00  0.72           O  
ATOM   2123  CB  VAL A 134       1.015  35.017 -39.721  1.00  0.72           C  
ATOM   2124  CG1 VAL A 134       1.609  33.729 -40.269  1.00  0.72           C  
ATOM   2125  CG2 VAL A 134       2.029  35.940 -39.160  1.00  0.72           C  
ATOM   2126  H   VAL A 134      -0.874  37.033 -39.552  1.00  0.72           H  
ATOM   2127  HA  VAL A 134       0.942  35.902 -41.664  1.00  0.72           H  
ATOM   2128  HB  VAL A 134       0.318  34.746 -38.930  1.00  0.72           H  
ATOM   2129 1HG1 VAL A 134       2.147  33.208 -39.484  1.00  0.72           H  
ATOM   2130 2HG1 VAL A 134       0.834  33.092 -40.665  1.00  0.72           H  
ATOM   2131 3HG1 VAL A 134       2.285  33.983 -41.067  1.00  0.72           H  
ATOM   2132 1HG2 VAL A 134       2.548  35.464 -38.365  1.00  0.72           H  
ATOM   2133 2HG2 VAL A 134       2.704  36.219 -39.906  1.00  0.72           H  
ATOM   2134 3HG2 VAL A 134       1.540  36.816 -38.794  1.00  0.72           H  
ATOM   2135  N   MET A 135      -0.720  34.336 -42.476  1.00  0.72           N  
ATOM   2136  CA  MET A 135      -1.755  33.532 -43.048  1.00  0.72           C  
ATOM   2137  C   MET A 135      -1.511  32.083 -42.835  1.00  0.72           C  
ATOM   2138  O   MET A 135      -0.375  31.626 -42.957  1.00  0.72           O  
ATOM   2139  CB  MET A 135      -1.806  33.796 -44.509  1.00  0.72           C  
ATOM   2140  CG  MET A 135      -2.018  35.180 -44.790  1.00  0.72           C  
ATOM   2141  SD  MET A 135      -3.402  35.618 -44.131  1.00  0.72           S  
ATOM   2142  CE  MET A 135      -4.475  34.679 -45.124  1.00  0.72           C  
ATOM   2143  H   MET A 135       0.149  34.470 -42.981  1.00  0.72           H  
ATOM   2144  HA  MET A 135      -2.701  33.792 -42.586  1.00  0.72           H  
ATOM   2145 1HB  MET A 135      -0.858  33.506 -44.912  1.00  0.72           H  
ATOM   2146 2HB  MET A 135      -2.577  33.188 -44.975  1.00  0.72           H  
ATOM   2147 1HG  MET A 135      -1.207  35.756 -44.366  1.00  0.72           H  
ATOM   2148 2HG  MET A 135      -2.101  35.402 -45.821  1.00  0.72           H  
ATOM   2149 1HE  MET A 135      -5.496  34.832 -44.809  1.00  0.72           H  
ATOM   2150 2HE  MET A 135      -4.361  34.981 -46.169  1.00  0.72           H  
ATOM   2151 3HE  MET A 135      -4.222  33.627 -45.017  1.00  0.72           H  
ATOM   2152  N   PHE A 136      -2.585  31.351 -42.583  1.00  0.74           N  
ATOM   2153  CA  PHE A 136      -2.480  29.908 -42.504  1.00  0.74           C  
ATOM   2154  C   PHE A 136      -3.452  29.244 -43.438  1.00  0.74           C  
ATOM   2155  O   PHE A 136      -4.603  29.670 -43.560  1.00  0.74           O  
ATOM   2156  CB  PHE A 136      -2.712  29.437 -41.075  1.00  0.74           C  
ATOM   2157  CG  PHE A 136      -1.669  29.958 -40.220  1.00  0.74           C  
ATOM   2158  CD1 PHE A 136      -1.796  31.194 -39.630  1.00  0.74           C  
ATOM   2159  CD2 PHE A 136      -0.509  29.251 -40.066  1.00  0.74           C  
ATOM   2160  CE1 PHE A 136      -0.782  31.698 -38.907  1.00  0.74           C  
ATOM   2161  CE2 PHE A 136       0.518  29.762 -39.342  1.00  0.74           C  
ATOM   2162  CZ  PHE A 136       0.389  30.977 -38.771  1.00  0.74           C  
ATOM   2163  H   PHE A 136      -3.476  31.826 -42.425  1.00  0.74           H  
ATOM   2164  HA  PHE A 136      -1.476  29.610 -42.801  1.00  0.74           H  
ATOM   2165 1HB  PHE A 136      -3.675  29.792 -40.714  1.00  0.74           H  
ATOM   2166 2HB  PHE A 136      -2.700  28.348 -41.028  1.00  0.74           H  
ATOM   2167  HD1 PHE A 136      -2.714  31.774 -39.765  1.00  0.74           H  
ATOM   2168  HD2 PHE A 136      -0.409  28.277 -40.553  1.00  0.74           H  
ATOM   2169  HE1 PHE A 136      -0.888  32.680 -38.453  1.00  0.74           H  
ATOM   2170  HE2 PHE A 136       1.448  29.203 -39.237  1.00  0.74           H  
ATOM   2171  HZ  PHE A 136       1.219  31.385 -38.205  1.00  0.74           H  
ATOM   2172  N   VAL A 137      -2.989  28.177 -44.073  1.00  0.77           N  
ATOM   2173  CA  VAL A 137      -3.828  27.365 -44.938  1.00  0.77           C  
ATOM   2174  C   VAL A 137      -3.917  25.999 -44.316  1.00  0.77           C  
ATOM   2175  O   VAL A 137      -2.897  25.345 -44.036  1.00  0.77           O  
ATOM   2176  CB  VAL A 137      -3.291  27.279 -46.358  1.00  0.77           C  
ATOM   2177  CG1 VAL A 137      -4.217  26.388 -47.189  1.00  0.77           C  
ATOM   2178  CG2 VAL A 137      -3.185  28.682 -46.932  1.00  0.77           C  
ATOM   2179  H   VAL A 137      -2.014  27.910 -43.938  1.00  0.77           H  
ATOM   2180  HA  VAL A 137      -4.825  27.795 -44.978  1.00  0.77           H  
ATOM   2181  HB  VAL A 137      -2.323  26.810 -46.346  1.00  0.77           H  
ATOM   2182 1HG1 VAL A 137      -3.838  26.310 -48.204  1.00  0.77           H  
ATOM   2183 2HG1 VAL A 137      -4.266  25.387 -46.745  1.00  0.77           H  
ATOM   2184 3HG1 VAL A 137      -5.221  26.824 -47.207  1.00  0.77           H  
ATOM   2185 1HG2 VAL A 137      -2.799  28.635 -47.948  1.00  0.77           H  
ATOM   2186 2HG2 VAL A 137      -4.173  29.141 -46.937  1.00  0.77           H  
ATOM   2187 3HG2 VAL A 137      -2.510  29.271 -46.312  1.00  0.77           H  
ATOM   2188  N   LEU A 138      -5.143  25.599 -44.057  1.00  0.80           N  
ATOM   2189  CA  LEU A 138      -5.404  24.392 -43.318  1.00  0.80           C  
ATOM   2190  C   LEU A 138      -5.849  23.233 -44.221  1.00  0.80           C  
ATOM   2191  O   LEU A 138      -6.294  23.472 -45.341  1.00  0.80           O  
ATOM   2192  CB  LEU A 138      -6.441  24.755 -42.258  1.00  0.80           C  
ATOM   2193  CG  LEU A 138      -5.994  25.942 -41.380  1.00  0.80           C  
ATOM   2194  CD1 LEU A 138      -7.055  26.236 -40.363  1.00  0.80           C  
ATOM   2195  CD2 LEU A 138      -4.643  25.627 -40.752  1.00  0.80           C  
ATOM   2196  H   LEU A 138      -5.927  26.184 -44.370  1.00  0.80           H  
ATOM   2197  HA  LEU A 138      -4.484  24.141 -42.809  1.00  0.80           H  
ATOM   2198 1HB  LEU A 138      -7.371  25.046 -42.760  1.00  0.80           H  
ATOM   2199 2HB  LEU A 138      -6.651  23.921 -41.611  1.00  0.80           H  
ATOM   2200  HG  LEU A 138      -5.894  26.839 -42.002  1.00  0.80           H  
ATOM   2201 1HD1 LEU A 138      -6.747  27.086 -39.754  1.00  0.80           H  
ATOM   2202 2HD1 LEU A 138      -7.993  26.470 -40.869  1.00  0.80           H  
ATOM   2203 3HD1 LEU A 138      -7.189  25.360 -39.731  1.00  0.80           H  
ATOM   2204 1HD2 LEU A 138      -4.319  26.466 -40.137  1.00  0.80           H  
ATOM   2205 2HD2 LEU A 138      -4.725  24.731 -40.133  1.00  0.80           H  
ATOM   2206 3HD2 LEU A 138      -3.924  25.459 -41.531  1.00  0.80           H  
ATOM   2207  N   PRO A 139      -5.725  21.966 -43.772  1.00  0.83           N  
ATOM   2208  CA  PRO A 139      -6.176  20.746 -44.437  1.00  0.83           C  
ATOM   2209  C   PRO A 139      -7.619  20.786 -44.929  1.00  0.83           C  
ATOM   2210  O   PRO A 139      -7.958  20.115 -45.902  1.00  0.83           O  
ATOM   2211  CB  PRO A 139      -5.989  19.698 -43.339  1.00  0.83           C  
ATOM   2212  CG  PRO A 139      -4.834  20.212 -42.528  1.00  0.83           C  
ATOM   2213  CD  PRO A 139      -5.003  21.701 -42.503  1.00  0.83           C  
ATOM   2214  HA  PRO A 139      -5.510  20.532 -45.276  1.00  0.83           H  
ATOM   2215 1HB  PRO A 139      -6.914  19.599 -42.751  1.00  0.83           H  
ATOM   2216 2HB  PRO A 139      -5.791  18.714 -43.789  1.00  0.83           H  
ATOM   2217 1HG  PRO A 139      -4.848  19.779 -41.516  1.00  0.83           H  
ATOM   2218 2HG  PRO A 139      -3.880  19.909 -42.984  1.00  0.83           H  
ATOM   2219 1HD  PRO A 139      -5.568  21.999 -41.619  1.00  0.83           H  
ATOM   2220 2HD  PRO A 139      -3.997  22.121 -42.524  1.00  0.83           H  
ATOM   2221  N   ASP A 140      -8.484  21.559 -44.264  1.00  0.86           N  
ATOM   2222  CA  ASP A 140      -9.880  21.632 -44.687  1.00  0.86           C  
ATOM   2223  C   ASP A 140     -10.098  22.625 -45.838  1.00  0.86           C  
ATOM   2224  O   ASP A 140     -11.230  22.849 -46.269  1.00  0.86           O  
ATOM   2225  CB  ASP A 140     -10.778  21.981 -43.494  1.00  0.86           C  
ATOM   2226  CG  ASP A 140     -10.580  23.394 -42.894  1.00  0.86           C  
ATOM   2227  OD1 ASP A 140      -9.872  24.218 -43.459  1.00  0.86           O  
ATOM   2228  OD2 ASP A 140     -11.148  23.628 -41.852  1.00  0.86           O  
ATOM   2229  H   ASP A 140      -8.183  22.092 -43.464  1.00  0.86           H  
ATOM   2230  HA  ASP A 140     -10.176  20.645 -45.043  1.00  0.86           H  
ATOM   2231 1HB  ASP A 140     -11.820  21.891 -43.802  1.00  0.86           H  
ATOM   2232 2HB  ASP A 140     -10.617  21.248 -42.702  1.00  0.86           H  
ATOM   2233  N   GLY A 141      -9.010  23.216 -46.338  1.00  0.87           N  
ATOM   2234  CA  GLY A 141      -9.044  24.153 -47.446  1.00  0.87           C  
ATOM   2235  C   GLY A 141      -9.214  25.615 -47.034  1.00  0.87           C  
ATOM   2236  O   GLY A 141      -9.132  26.505 -47.885  1.00  0.87           O  
ATOM   2237  H   GLY A 141      -8.099  23.024 -45.928  1.00  0.87           H  
ATOM   2238 1HA  GLY A 141      -8.115  24.051 -48.008  1.00  0.87           H  
ATOM   2239 2HA  GLY A 141      -9.849  23.873 -48.123  1.00  0.87           H  
ATOM   2240  N   SER A 142      -9.467  25.888 -45.753  1.00  0.87           N  
ATOM   2241  CA  SER A 142      -9.654  27.277 -45.362  1.00  0.87           C  
ATOM   2242  C   SER A 142      -8.342  28.058 -45.316  1.00  0.87           C  
ATOM   2243  O   SER A 142      -7.248  27.498 -45.182  1.00  0.87           O  
ATOM   2244  CB  SER A 142     -10.356  27.370 -44.017  1.00  0.87           C  
ATOM   2245  OG  SER A 142      -9.545  26.892 -42.993  1.00  0.87           O  
ATOM   2246  H   SER A 142      -9.547  25.144 -45.046  1.00  0.87           H  
ATOM   2247  HA  SER A 142     -10.298  27.751 -46.104  1.00  0.87           H  
ATOM   2248 1HB  SER A 142     -10.620  28.408 -43.819  1.00  0.87           H  
ATOM   2249 2HB  SER A 142     -11.279  26.791 -44.046  1.00  0.87           H  
ATOM   2250  HG  SER A 142      -9.596  25.905 -43.068  1.00  0.87           H  
ATOM   2251  N   LYS A 143      -8.481  29.382 -45.352  1.00  0.86           N  
ATOM   2252  CA  LYS A 143      -7.369  30.322 -45.255  1.00  0.86           C  
ATOM   2253  C   LYS A 143      -7.715  31.416 -44.251  1.00  0.86           C  
ATOM   2254  O   LYS A 143      -8.758  32.064 -44.376  1.00  0.86           O  
ATOM   2255  CB  LYS A 143      -7.080  30.937 -46.619  1.00  0.86           C  
ATOM   2256  CG  LYS A 143      -5.960  31.919 -46.639  1.00  0.86           C  
ATOM   2257  CD  LYS A 143      -5.905  32.648 -47.978  1.00  0.86           C  
ATOM   2258  CE  LYS A 143      -5.366  31.799 -49.105  1.00  0.86           C  
ATOM   2259  NZ  LYS A 143      -5.386  32.563 -50.394  1.00  0.86           N  
ATOM   2260  H   LYS A 143      -9.410  29.758 -45.460  1.00  0.86           H  
ATOM   2261  HA  LYS A 143      -6.493  29.790 -44.908  1.00  0.86           H  
ATOM   2262 1HB  LYS A 143      -6.833  30.141 -47.323  1.00  0.86           H  
ATOM   2263 2HB  LYS A 143      -7.973  31.437 -46.988  1.00  0.86           H  
ATOM   2264 1HG  LYS A 143      -6.155  32.637 -45.858  1.00  0.86           H  
ATOM   2265 2HG  LYS A 143      -5.010  31.426 -46.435  1.00  0.86           H  
ATOM   2266 1HD  LYS A 143      -6.908  32.980 -48.243  1.00  0.86           H  
ATOM   2267 2HD  LYS A 143      -5.271  33.534 -47.890  1.00  0.86           H  
ATOM   2268 1HE  LYS A 143      -4.338  31.521 -48.874  1.00  0.86           H  
ATOM   2269 2HE  LYS A 143      -5.962  30.894 -49.214  1.00  0.86           H  
ATOM   2270 1HZ  LYS A 143      -5.005  32.006 -51.143  1.00  0.86           H  
ATOM   2271 2HZ  LYS A 143      -6.333  32.823 -50.616  1.00  0.86           H  
ATOM   2272 3HZ  LYS A 143      -4.826  33.427 -50.289  1.00  0.86           H  
ATOM   2273  N   VAL A 144      -6.861  31.600 -43.242  1.00  0.84           N  
ATOM   2274  CA  VAL A 144      -7.160  32.561 -42.178  1.00  0.84           C  
ATOM   2275  C   VAL A 144      -6.023  33.538 -41.836  1.00  0.84           C  
ATOM   2276  O   VAL A 144      -4.860  33.139 -41.745  1.00  0.84           O  
ATOM   2277  CB  VAL A 144      -7.583  31.809 -40.897  1.00  0.84           C  
ATOM   2278  CG1 VAL A 144      -7.927  32.840 -39.780  1.00  0.84           C  
ATOM   2279  CG2 VAL A 144      -8.787  30.897 -41.184  1.00  0.84           C  
ATOM   2280  H   VAL A 144      -6.016  31.028 -43.216  1.00  0.84           H  
ATOM   2281  HA  VAL A 144      -8.012  33.157 -42.502  1.00  0.84           H  
ATOM   2282  HB  VAL A 144      -6.764  31.208 -40.560  1.00  0.84           H  
ATOM   2283 1HG1 VAL A 144      -8.227  32.335 -38.885  1.00  0.84           H  
ATOM   2284 2HG1 VAL A 144      -7.077  33.461 -39.552  1.00  0.84           H  
ATOM   2285 3HG1 VAL A 144      -8.753  33.472 -40.109  1.00  0.84           H  
ATOM   2286 1HG2 VAL A 144      -9.069  30.375 -40.273  1.00  0.84           H  
ATOM   2287 2HG2 VAL A 144      -9.627  31.504 -41.528  1.00  0.84           H  
ATOM   2288 3HG2 VAL A 144      -8.535  30.162 -41.945  1.00  0.84           H  
ATOM   2289  N   TYR A 145      -6.387  34.819 -41.649  1.00  0.81           N  
ATOM   2290  CA  TYR A 145      -5.464  35.905 -41.265  1.00  0.81           C  
ATOM   2291  C   TYR A 145      -5.315  36.046 -39.752  1.00  0.81           C  
ATOM   2292  O   TYR A 145      -6.299  36.342 -39.071  1.00  0.81           O  
ATOM   2293  CB  TYR A 145      -6.022  37.250 -41.753  1.00  0.81           C  
ATOM   2294  CG  TYR A 145      -6.045  37.546 -43.247  1.00  0.81           C  
ATOM   2295  CD1 TYR A 145      -7.087  37.071 -44.027  1.00  0.81           C  
ATOM   2296  CD2 TYR A 145      -5.040  38.334 -43.834  1.00  0.81           C  
ATOM   2297  CE1 TYR A 145      -7.113  37.342 -45.383  1.00  0.81           C  
ATOM   2298  CE2 TYR A 145      -5.067  38.595 -45.196  1.00  0.81           C  
ATOM   2299  CZ  TYR A 145      -6.095  38.097 -45.967  1.00  0.81           C  
ATOM   2300  OH  TYR A 145      -6.131  38.335 -47.325  1.00  0.81           O  
ATOM   2301  H   TYR A 145      -7.364  35.050 -41.764  1.00  0.81           H  
ATOM   2302  HA  TYR A 145      -4.477  35.702 -41.652  1.00  0.81           H  
ATOM   2303 1HB  TYR A 145      -7.043  37.354 -41.384  1.00  0.81           H  
ATOM   2304 2HB  TYR A 145      -5.449  38.019 -41.283  1.00  0.81           H  
ATOM   2305  HD1 TYR A 145      -7.879  36.475 -43.575  1.00  0.81           H  
ATOM   2306  HD2 TYR A 145      -4.225  38.717 -43.226  1.00  0.81           H  
ATOM   2307  HE1 TYR A 145      -7.925  36.955 -45.996  1.00  0.81           H  
ATOM   2308  HE2 TYR A 145      -4.276  39.185 -45.658  1.00  0.81           H  
ATOM   2309  HH  TYR A 145      -5.416  37.823 -47.774  1.00  0.81           H  
ATOM   2310  N   ARG A 146      -4.094  35.864 -39.222  1.00  0.78           N  
ATOM   2311  CA  ARG A 146      -3.897  35.925 -37.773  1.00  0.78           C  
ATOM   2312  C   ARG A 146      -2.716  36.769 -37.279  1.00  0.78           C  
ATOM   2313  O   ARG A 146      -1.748  37.019 -37.997  1.00  0.78           O  
ATOM   2314  CB  ARG A 146      -3.745  34.528 -37.204  1.00  0.78           C  
ATOM   2315  CG  ARG A 146      -4.959  33.672 -37.388  1.00  0.78           C  
ATOM   2316  CD  ARG A 146      -4.889  32.477 -36.590  1.00  0.78           C  
ATOM   2317  NE  ARG A 146      -6.141  31.714 -36.624  1.00  0.78           N  
ATOM   2318  CZ  ARG A 146      -6.439  30.732 -37.492  1.00  0.78           C  
ATOM   2319  NH1 ARG A 146      -5.567  30.369 -38.392  1.00  0.78           N  
ATOM   2320  NH2 ARG A 146      -7.616  30.140 -37.425  1.00  0.78           N  
ATOM   2321  H   ARG A 146      -3.310  35.608 -39.816  1.00  0.78           H  
ATOM   2322  HA  ARG A 146      -4.797  36.357 -37.349  1.00  0.78           H  
ATOM   2323 1HB  ARG A 146      -2.898  34.027 -37.674  1.00  0.78           H  
ATOM   2324 2HB  ARG A 146      -3.546  34.588 -36.132  1.00  0.78           H  
ATOM   2325 1HG  ARG A 146      -5.845  34.229 -37.145  1.00  0.78           H  
ATOM   2326 2HG  ARG A 146      -5.002  33.358 -38.430  1.00  0.78           H  
ATOM   2327 1HD  ARG A 146      -4.084  31.867 -36.972  1.00  0.78           H  
ATOM   2328 2HD  ARG A 146      -4.688  32.752 -35.556  1.00  0.78           H  
ATOM   2329  HE  ARG A 146      -6.860  31.959 -35.931  1.00  0.78           H  
ATOM   2330 1HH1 ARG A 146      -4.660  30.821 -38.414  1.00  0.78           H  
ATOM   2331 2HH1 ARG A 146      -5.786  29.630 -39.034  1.00  0.78           H  
ATOM   2332 1HH2 ARG A 146      -8.275  30.436 -36.708  1.00  0.78           H  
ATOM   2333 2HH2 ARG A 146      -7.853  29.412 -38.076  1.00  0.78           H  
ATOM   2334  N   ILE A 147      -2.795  37.206 -36.024  1.00  0.76           N  
ATOM   2335  CA  ILE A 147      -1.669  37.941 -35.416  1.00  0.76           C  
ATOM   2336  C   ILE A 147      -0.735  36.940 -34.720  1.00  0.76           C  
ATOM   2337  O   ILE A 147      -1.218  36.131 -33.933  1.00  0.76           O  
ATOM   2338  CB  ILE A 147      -2.140  38.958 -34.368  1.00  0.76           C  
ATOM   2339  CG1 ILE A 147      -3.034  39.953 -34.975  1.00  0.76           C  
ATOM   2340  CG2 ILE A 147      -0.957  39.693 -33.720  1.00  0.76           C  
ATOM   2341  CD1 ILE A 147      -3.656  40.805 -33.946  1.00  0.76           C  
ATOM   2342  H   ILE A 147      -3.651  36.993 -35.501  1.00  0.76           H  
ATOM   2343  HA  ILE A 147      -1.151  38.478 -36.202  1.00  0.76           H  
ATOM   2344  HB  ILE A 147      -2.697  38.434 -33.590  1.00  0.76           H  
ATOM   2345 1HG1 ILE A 147      -2.479  40.576 -35.667  1.00  0.76           H  
ATOM   2346 2HG1 ILE A 147      -3.832  39.443 -35.524  1.00  0.76           H  
ATOM   2347 1HG2 ILE A 147      -1.329  40.390 -32.973  1.00  0.76           H  
ATOM   2348 2HG2 ILE A 147      -0.297  38.974 -33.239  1.00  0.76           H  
ATOM   2349 3HG2 ILE A 147      -0.407  40.241 -34.472  1.00  0.76           H  
ATOM   2350 1HD1 ILE A 147      -4.289  41.485 -34.418  1.00  0.76           H  
ATOM   2351 2HD1 ILE A 147      -4.233  40.189 -33.261  1.00  0.76           H  
ATOM   2352 3HD1 ILE A 147      -2.889  41.340 -33.396  1.00  0.76           H  
ATOM   2353  N   PRO A 148       0.581  36.905 -35.015  1.00  0.74           N  
ATOM   2354  CA  PRO A 148       1.498  35.948 -34.426  1.00  0.74           C  
ATOM   2355  C   PRO A 148       1.606  36.223 -32.938  1.00  0.74           C  
ATOM   2356  O   PRO A 148       1.605  37.376 -32.506  1.00  0.74           O  
ATOM   2357  CB  PRO A 148       2.789  36.178 -35.216  1.00  0.74           C  
ATOM   2358  CG  PRO A 148       2.697  37.596 -35.743  1.00  0.74           C  
ATOM   2359  CD  PRO A 148       1.198  37.873 -35.931  1.00  0.74           C  
ATOM   2360  HA  PRO A 148       1.121  34.931 -34.596  1.00  0.74           H  
ATOM   2361 1HB  PRO A 148       3.665  36.002 -34.571  1.00  0.74           H  
ATOM   2362 2HB  PRO A 148       2.834  35.453 -36.008  1.00  0.74           H  
ATOM   2363 1HG  PRO A 148       3.191  38.270 -35.052  1.00  0.74           H  
ATOM   2364 2HG  PRO A 148       3.246  37.674 -36.697  1.00  0.74           H  
ATOM   2365 1HD  PRO A 148       1.007  38.897 -35.617  1.00  0.74           H  
ATOM   2366 2HD  PRO A 148       0.866  37.696 -36.948  1.00  0.74           H  
ATOM   2367  N   ALA A 149       1.743  35.158 -32.159  1.00  0.72           N  
ATOM   2368  CA  ALA A 149       1.732  35.235 -30.696  1.00  0.72           C  
ATOM   2369  C   ALA A 149       2.873  36.044 -30.098  1.00  0.72           C  
ATOM   2370  O   ALA A 149       2.780  36.552 -28.967  1.00  0.72           O  
ATOM   2371  CB  ALA A 149       1.755  33.837 -30.151  1.00  0.72           C  
ATOM   2372  H   ALA A 149       1.856  34.228 -32.589  1.00  0.72           H  
ATOM   2373  HA  ALA A 149       0.796  35.713 -30.405  1.00  0.72           H  
ATOM   2374 1HB  ALA A 149       1.668  33.896 -29.092  1.00  0.72           H  
ATOM   2375 2HB  ALA A 149       0.913  33.294 -30.563  1.00  0.72           H  
ATOM   2376 3HB  ALA A 149       2.678  33.332 -30.428  1.00  0.72           H  
ATOM   2377  N   TRP A 150       3.946  36.101 -30.869  1.00  0.72           N  
ATOM   2378  CA  TRP A 150       5.209  36.708 -30.527  1.00  0.72           C  
ATOM   2379  C   TRP A 150       5.349  38.148 -31.040  1.00  0.72           C  
ATOM   2380  O   TRP A 150       6.429  38.729 -30.935  1.00  0.72           O  
ATOM   2381  CB  TRP A 150       6.285  35.859 -31.151  1.00  0.72           C  
ATOM   2382  CG  TRP A 150       6.238  34.428 -30.726  1.00  0.72           C  
ATOM   2383  CD1 TRP A 150       5.429  33.526 -31.293  1.00  0.72           C  
ATOM   2384  CD2 TRP A 150       7.039  33.698 -29.774  1.00  0.72           C  
ATOM   2385  NE1 TRP A 150       5.622  32.291 -30.758  1.00  0.72           N  
ATOM   2386  CE2 TRP A 150       6.614  32.368 -29.825  1.00  0.72           C  
ATOM   2387  CE3 TRP A 150       8.059  34.042 -28.931  1.00  0.72           C  
ATOM   2388  CZ2 TRP A 150       7.190  31.376 -29.039  1.00  0.72           C  
ATOM   2389  CZ3 TRP A 150       8.635  33.055 -28.148  1.00  0.72           C  
ATOM   2390  CH2 TRP A 150       8.214  31.763 -28.196  1.00  0.72           C  
ATOM   2391  H   TRP A 150       3.871  35.658 -31.775  1.00  0.72           H  
ATOM   2392  HA  TRP A 150       5.319  36.685 -29.461  1.00  0.72           H  
ATOM   2393 1HB  TRP A 150       6.135  35.879 -32.221  1.00  0.72           H  
ATOM   2394 2HB  TRP A 150       7.269  36.267 -30.922  1.00  0.72           H  
ATOM   2395  HD1 TRP A 150       4.719  33.757 -32.080  1.00  0.72           H  
ATOM   2396  HE1 TRP A 150       5.089  31.471 -31.091  1.00  0.72           H  
ATOM   2397  HE3 TRP A 150       8.407  35.067 -28.886  1.00  0.72           H  
ATOM   2398  HZ2 TRP A 150       6.865  30.335 -29.081  1.00  0.72           H  
ATOM   2399  HZ3 TRP A 150       9.438  33.344 -27.496  1.00  0.72           H  
ATOM   2400  HH2 TRP A 150       8.700  31.021 -27.563  1.00  0.72           H  
ATOM   2401  N   ILE A 151       4.290  38.717 -31.633  1.00  0.72           N  
ATOM   2402  CA  ILE A 151       4.374  40.079 -32.177  1.00  0.72           C  
ATOM   2403  C   ILE A 151       4.699  41.074 -31.057  1.00  0.72           C  
ATOM   2404  O   ILE A 151       4.138  40.999 -29.971  1.00  0.72           O  
ATOM   2405  CB  ILE A 151       3.052  40.503 -32.870  1.00  0.72           C  
ATOM   2406  CG1 ILE A 151       3.277  41.716 -33.796  1.00  0.72           C  
ATOM   2407  CG2 ILE A 151       2.025  40.871 -31.837  1.00  0.72           C  
ATOM   2408  CD1 ILE A 151       4.064  41.400 -35.060  1.00  0.72           C  
ATOM   2409  H   ILE A 151       3.408  38.208 -31.722  1.00  0.72           H  
ATOM   2410  HA  ILE A 151       5.176  40.113 -32.912  1.00  0.72           H  
ATOM   2411  HB  ILE A 151       2.662  39.689 -33.454  1.00  0.72           H  
ATOM   2412 1HG1 ILE A 151       2.311  42.103 -34.084  1.00  0.72           H  
ATOM   2413 2HG1 ILE A 151       3.802  42.494 -33.257  1.00  0.72           H  
ATOM   2414 1HG2 ILE A 151       1.105  41.164 -32.329  1.00  0.72           H  
ATOM   2415 2HG2 ILE A 151       1.836  40.012 -31.191  1.00  0.72           H  
ATOM   2416 3HG2 ILE A 151       2.402  41.703 -31.255  1.00  0.72           H  
ATOM   2417 1HD1 ILE A 151       4.166  42.305 -35.659  1.00  0.72           H  
ATOM   2418 2HD1 ILE A 151       5.055  41.030 -34.793  1.00  0.72           H  
ATOM   2419 3HD1 ILE A 151       3.536  40.646 -35.637  1.00  0.72           H  
ATOM   2420  N   THR A 152       5.599  42.023 -31.322  1.00  0.73           N  
ATOM   2421  CA  THR A 152       5.989  43.034 -30.327  1.00  0.73           C  
ATOM   2422  C   THR A 152       4.820  43.914 -29.861  1.00  0.73           C  
ATOM   2423  O   THR A 152       4.780  44.361 -28.707  1.00  0.73           O  
ATOM   2424  CB  THR A 152       7.108  43.937 -30.843  1.00  0.73           C  
ATOM   2425  OG1 THR A 152       8.280  43.161 -31.128  1.00  0.73           O  
ATOM   2426  CG2 THR A 152       7.431  44.978 -29.787  1.00  0.73           C  
ATOM   2427  H   THR A 152       6.035  42.037 -32.232  1.00  0.73           H  
ATOM   2428  HA  THR A 152       6.366  42.506 -29.448  1.00  0.73           H  
ATOM   2429  HB  THR A 152       6.782  44.429 -31.757  1.00  0.73           H  
ATOM   2430  HG1 THR A 152       8.936  43.717 -31.576  1.00  0.73           H  
ATOM   2431 1HG2 THR A 152       8.223  45.623 -30.143  1.00  0.73           H  
ATOM   2432 2HG2 THR A 152       6.541  45.563 -29.585  1.00  0.73           H  
ATOM   2433 3HG2 THR A 152       7.756  44.481 -28.871  1.00  0.73           H  
ATOM   2434  N   ARG A 153       3.934  44.259 -30.782  1.00  0.76           N  
ATOM   2435  CA  ARG A 153       2.775  45.072 -30.452  1.00  0.76           C  
ATOM   2436  C   ARG A 153       1.675  44.777 -31.457  1.00  0.76           C  
ATOM   2437  O   ARG A 153       1.942  44.245 -32.540  1.00  0.76           O  
ATOM   2438  CB  ARG A 153       3.079  46.559 -30.481  1.00  0.76           C  
ATOM   2439  CG  ARG A 153       3.401  47.083 -31.829  1.00  0.76           C  
ATOM   2440  CD  ARG A 153       3.700  48.544 -31.835  1.00  0.76           C  
ATOM   2441  NE  ARG A 153       2.531  49.363 -31.545  1.00  0.76           N  
ATOM   2442  CZ  ARG A 153       2.569  50.703 -31.459  1.00  0.76           C  
ATOM   2443  NH1 ARG A 153       3.701  51.311 -31.643  1.00  0.76           N  
ATOM   2444  NH2 ARG A 153       1.482  51.401 -31.203  1.00  0.76           N  
ATOM   2445  H   ARG A 153       4.045  43.905 -31.721  1.00  0.76           H  
ATOM   2446  HA  ARG A 153       2.428  44.816 -29.454  1.00  0.76           H  
ATOM   2447 1HB  ARG A 153       2.222  47.114 -30.097  1.00  0.76           H  
ATOM   2448 2HB  ARG A 153       3.926  46.771 -29.829  1.00  0.76           H  
ATOM   2449 1HG  ARG A 153       4.240  46.531 -32.253  1.00  0.76           H  
ATOM   2450 2HG  ARG A 153       2.522  46.924 -32.439  1.00  0.76           H  
ATOM   2451 1HD  ARG A 153       4.465  48.764 -31.090  1.00  0.76           H  
ATOM   2452 2HD  ARG A 153       4.068  48.827 -32.820  1.00  0.76           H  
ATOM   2453  HE  ARG A 153       1.640  48.897 -31.401  1.00  0.76           H  
ATOM   2454 1HH1 ARG A 153       4.532  50.770 -31.842  1.00  0.76           H  
ATOM   2455 2HH1 ARG A 153       3.751  52.318 -31.590  1.00  0.76           H  
ATOM   2456 1HH2 ARG A 153       0.600  50.931 -31.073  1.00  0.76           H  
ATOM   2457 2HH2 ARG A 153       1.527  52.408 -31.142  1.00  0.76           H  
ATOM   2458  N   ALA A 154       0.457  45.163 -31.119  1.00  0.81           N  
ATOM   2459  CA  ALA A 154      -0.685  45.014 -32.008  1.00  0.81           C  
ATOM   2460  C   ALA A 154      -1.627  46.190 -31.771  1.00  0.81           C  
ATOM   2461  O   ALA A 154      -1.590  46.802 -30.699  1.00  0.81           O  
ATOM   2462  CB  ALA A 154      -1.380  43.670 -31.762  1.00  0.81           C  
ATOM   2463  H   ALA A 154       0.305  45.578 -30.208  1.00  0.81           H  
ATOM   2464  HA  ALA A 154      -0.338  45.065 -33.039  1.00  0.81           H  
ATOM   2465 1HB  ALA A 154      -2.230  43.578 -32.436  1.00  0.81           H  
ATOM   2466 2HB  ALA A 154      -0.681  42.857 -31.945  1.00  0.81           H  
ATOM   2467 3HB  ALA A 154      -1.725  43.628 -30.734  1.00  0.81           H  
ATOM   2468  N   THR A 155      -2.412  46.537 -32.785  1.00  0.90           N  
ATOM   2469  CA  THR A 155      -3.330  47.665 -32.686  1.00  0.90           C  
ATOM   2470  C   THR A 155      -4.744  47.345 -33.148  1.00  0.90           C  
ATOM   2471  O   THR A 155      -4.978  46.373 -33.865  1.00  0.90           O  
ATOM   2472  CB  THR A 155      -2.785  48.862 -33.508  1.00  0.90           C  
ATOM   2473  OG1 THR A 155      -2.710  48.509 -34.907  1.00  0.90           O  
ATOM   2474  CG2 THR A 155      -1.385  49.283 -33.026  1.00  0.90           C  
ATOM   2475  H   THR A 155      -2.369  45.985 -33.638  1.00  0.90           H  
ATOM   2476  HA  THR A 155      -3.397  47.965 -31.643  1.00  0.90           H  
ATOM   2477  HB  THR A 155      -3.472  49.705 -33.391  1.00  0.90           H  
ATOM   2478  HG1 THR A 155      -3.581  48.205 -35.197  1.00  0.90           H  
ATOM   2479 1HG2 THR A 155      -1.044  50.135 -33.597  1.00  0.90           H  
ATOM   2480 2HG2 THR A 155      -1.440  49.561 -31.991  1.00  0.90           H  
ATOM   2481 3HG2 THR A 155      -0.682  48.462 -33.146  1.00  0.90           H  
ATOM   2482  N   GLN A 156      -5.704  48.164 -32.729  1.00  1.03           N  
ATOM   2483  CA  GLN A 156      -7.070  48.017 -33.215  1.00  1.03           C  
ATOM   2484  C   GLN A 156      -7.210  48.883 -34.477  1.00  1.03           C  
ATOM   2485  O   GLN A 156      -6.649  49.979 -34.501  1.00  1.03           O  
ATOM   2486  CB  GLN A 156      -8.092  48.459 -32.161  1.00  1.03           C  
ATOM   2487  CG  GLN A 156      -9.548  48.194 -32.565  1.00  1.03           C  
ATOM   2488  CD  GLN A 156     -10.561  48.600 -31.507  1.00  1.03           C  
ATOM   2489  OE1 GLN A 156     -10.239  49.305 -30.541  1.00  1.03           O  
ATOM   2490  NE2 GLN A 156     -11.803  48.168 -31.688  1.00  1.03           N  
ATOM   2491  H   GLN A 156      -5.474  48.923 -32.101  1.00  1.03           H  
ATOM   2492  HA  GLN A 156      -7.248  46.972 -33.424  1.00  1.03           H  
ATOM   2493 1HB  GLN A 156      -7.897  47.963 -31.217  1.00  1.03           H  
ATOM   2494 2HB  GLN A 156      -7.993  49.532 -31.994  1.00  1.03           H  
ATOM   2495 1HG  GLN A 156      -9.772  48.752 -33.471  1.00  1.03           H  
ATOM   2496 2HG  GLN A 156      -9.665  47.124 -32.744  1.00  1.03           H  
ATOM   2497 1HE2 GLN A 156     -12.522  48.410 -31.036  1.00  1.03           H  
ATOM   2498 2HE2 GLN A 156     -12.022  47.614 -32.488  1.00  1.03           H  
ATOM   2499  N   PRO A 157      -7.871  48.424 -35.549  1.00  1.21           N  
ATOM   2500  CA  PRO A 157      -8.186  49.208 -36.724  1.00  1.21           C  
ATOM   2501  C   PRO A 157      -9.014  50.425 -36.348  1.00  1.21           C  
ATOM   2502  O   PRO A 157      -9.869  50.344 -35.463  1.00  1.21           O  
ATOM   2503  CB  PRO A 157      -8.995  48.224 -37.570  1.00  1.21           C  
ATOM   2504  CG  PRO A 157      -8.530  46.878 -37.138  1.00  1.21           C  
ATOM   2505  CD  PRO A 157      -8.225  47.014 -35.668  1.00  1.21           C  
ATOM   2506  HA  PRO A 157      -7.255  49.502 -37.231  1.00  1.21           H  
ATOM   2507 1HB  PRO A 157     -10.071  48.392 -37.412  1.00  1.21           H  
ATOM   2508 2HB  PRO A 157      -8.805  48.407 -38.636  1.00  1.21           H  
ATOM   2509 1HG  PRO A 157      -9.302  46.121 -37.357  1.00  1.21           H  
ATOM   2510 2HG  PRO A 157      -7.644  46.606 -37.725  1.00  1.21           H  
ATOM   2511 1HD  PRO A 157      -9.085  46.749 -35.050  1.00  1.21           H  
ATOM   2512 2HD  PRO A 157      -7.347  46.408 -35.489  1.00  1.21           H  
ATOM   2513  N   SER A 158      -8.807  51.536 -37.039  1.00  1.43           N  
ATOM   2514  CA  SER A 158      -9.614  52.717 -36.763  1.00  1.43           C  
ATOM   2515  C   SER A 158     -11.038  52.418 -37.184  1.00  1.43           C  
ATOM   2516  O   SER A 158     -11.234  51.557 -38.045  1.00  1.43           O  
ATOM   2517  CB  SER A 158      -9.063  53.913 -37.512  1.00  1.43           C  
ATOM   2518  OG  SER A 158      -9.191  53.746 -38.894  1.00  1.43           O  
ATOM   2519  H   SER A 158      -8.091  51.561 -37.752  1.00  1.43           H  
ATOM   2520  HA  SER A 158      -9.595  52.922 -35.691  1.00  1.43           H  
ATOM   2521 1HB  SER A 158      -9.600  54.809 -37.201  1.00  1.43           H  
ATOM   2522 2HB  SER A 158      -8.013  54.054 -37.253  1.00  1.43           H  
ATOM   2523  HG  SER A 158      -8.967  54.599 -39.288  1.00  1.43           H  
ATOM   2524  N   LYS A 159     -12.016  53.168 -36.660  1.00  1.70           N  
ATOM   2525  CA  LYS A 159     -13.433  52.948 -36.989  1.00  1.70           C  
ATOM   2526  C   LYS A 159     -13.708  52.890 -38.490  1.00  1.70           C  
ATOM   2527  O   LYS A 159     -14.502  52.066 -38.953  1.00  1.70           O  
ATOM   2528  CB  LYS A 159     -14.313  54.027 -36.361  1.00  1.70           C  
ATOM   2529  CG  LYS A 159     -15.807  53.824 -36.623  1.00  1.70           C  
ATOM   2530  CD  LYS A 159     -16.654  54.872 -35.910  1.00  1.70           C  
ATOM   2531  CE  LYS A 159     -18.138  54.676 -36.206  1.00  1.70           C  
ATOM   2532  NZ  LYS A 159     -18.984  55.687 -35.506  1.00  1.70           N  
ATOM   2533  H   LYS A 159     -11.777  53.874 -35.977  1.00  1.70           H  
ATOM   2534  HA  LYS A 159     -13.727  51.997 -36.556  1.00  1.70           H  
ATOM   2535 1HB  LYS A 159     -14.157  54.047 -35.282  1.00  1.70           H  
ATOM   2536 2HB  LYS A 159     -14.032  55.005 -36.755  1.00  1.70           H  
ATOM   2537 1HG  LYS A 159     -15.995  53.891 -37.696  1.00  1.70           H  
ATOM   2538 2HG  LYS A 159     -16.106  52.832 -36.283  1.00  1.70           H  
ATOM   2539 1HD  LYS A 159     -16.492  54.802 -34.833  1.00  1.70           H  
ATOM   2540 2HD  LYS A 159     -16.355  55.866 -36.242  1.00  1.70           H  
ATOM   2541 1HE  LYS A 159     -18.301  54.761 -37.280  1.00  1.70           H  
ATOM   2542 2HE  LYS A 159     -18.437  53.679 -35.882  1.00  1.70           H  
ATOM   2543 1HZ  LYS A 159     -19.957  55.524 -35.726  1.00  1.70           H  
ATOM   2544 2HZ  LYS A 159     -18.847  55.607 -34.508  1.00  1.70           H  
ATOM   2545 3HZ  LYS A 159     -18.722  56.614 -35.808  1.00  1.70           H  
ATOM   2546  N   GLU A 160     -13.019  53.740 -39.246  1.00  2.01           N  
ATOM   2547  CA  GLU A 160     -13.185  53.849 -40.690  1.00  2.01           C  
ATOM   2548  C   GLU A 160     -12.818  52.559 -41.421  1.00  2.01           C  
ATOM   2549  O   GLU A 160     -13.239  52.350 -42.560  1.00  2.01           O  
ATOM   2550  CB  GLU A 160     -12.336  54.998 -41.231  1.00  2.01           C  
ATOM   2551  CG  GLU A 160     -12.814  56.388 -40.799  1.00  2.01           C  
ATOM   2552  CD  GLU A 160     -11.953  57.519 -41.330  1.00  2.01           C  
ATOM   2553  OE1 GLU A 160     -10.948  57.248 -41.945  1.00  2.01           O  
ATOM   2554  OE2 GLU A 160     -12.307  58.655 -41.115  1.00  2.01           O  
ATOM   2555  H   GLU A 160     -12.360  54.354 -38.790  1.00  2.01           H  
ATOM   2556  HA  GLU A 160     -14.234  54.063 -40.895  1.00  2.01           H  
ATOM   2557 1HB  GLU A 160     -11.307  54.875 -40.891  1.00  2.01           H  
ATOM   2558 2HB  GLU A 160     -12.328  54.964 -42.320  1.00  2.01           H  
ATOM   2559 1HG  GLU A 160     -13.836  56.531 -41.149  1.00  2.01           H  
ATOM   2560 2HG  GLU A 160     -12.824  56.426 -39.710  1.00  2.01           H  
ATOM   2561  N   THR A 161     -11.989  51.724 -40.793  1.00  2.32           N  
ATOM   2562  CA  THR A 161     -11.581  50.475 -41.393  1.00  2.32           C  
ATOM   2563  C   THR A 161     -12.206  49.305 -40.628  1.00  2.32           C  
ATOM   2564  O   THR A 161     -12.467  48.253 -41.198  1.00  2.32           O  
ATOM   2565  CB  THR A 161     -10.052  50.378 -41.380  1.00  2.32           C  
ATOM   2566  OG1 THR A 161      -9.585  50.395 -40.025  1.00  2.32           O  
ATOM   2567  CG2 THR A 161      -9.471  51.574 -42.116  1.00  2.32           C  
ATOM   2568  H   THR A 161     -11.667  51.939 -39.855  1.00  2.32           H  
ATOM   2569  HA  THR A 161     -11.934  50.439 -42.423  1.00  2.32           H  
ATOM   2570  HB  THR A 161      -9.730  49.456 -41.862  1.00  2.32           H  
ATOM   2571  HG1 THR A 161     -10.214  50.918 -39.469  1.00  2.32           H  
ATOM   2572 1HG2 THR A 161      -8.385  51.517 -42.103  1.00  2.32           H  
ATOM   2573 2HG2 THR A 161      -9.824  51.574 -43.146  1.00  2.32           H  
ATOM   2574 3HG2 THR A 161      -9.789  52.495 -41.622  1.00  2.32           H  
ATOM   2575  N   ALA A 162     -12.535  49.515 -39.344  1.00  2.63           N  
ATOM   2576  CA  ALA A 162     -13.149  48.487 -38.504  1.00  2.63           C  
ATOM   2577  C   ALA A 162     -14.480  48.080 -39.109  1.00  2.63           C  
ATOM   2578  O   ALA A 162     -14.920  46.935 -38.964  1.00  2.63           O  
ATOM   2579  CB  ALA A 162     -13.345  48.978 -37.080  1.00  2.63           C  
ATOM   2580  H   ALA A 162     -12.306  50.402 -38.918  1.00  2.63           H  
ATOM   2581  HA  ALA A 162     -12.491  47.618 -38.491  1.00  2.63           H  
ATOM   2582 1HB  ALA A 162     -13.787  48.186 -36.480  1.00  2.63           H  
ATOM   2583 2HB  ALA A 162     -12.377  49.267 -36.654  1.00  2.63           H  
ATOM   2584 3HB  ALA A 162     -14.006  49.832 -37.097  1.00  2.63           H  
ATOM   2585  N   GLN A 163     -15.122  49.051 -39.777  1.00  2.88           N  
ATOM   2586  CA  GLN A 163     -16.384  48.898 -40.499  1.00  2.88           C  
ATOM   2587  C   GLN A 163     -16.170  48.512 -41.999  1.00  2.88           C  
ATOM   2588  O   GLN A 163     -15.977  49.402 -42.824  1.00  2.88           O  
ATOM   2589  CB  GLN A 163     -17.200  50.179 -40.399  1.00  2.88           C  
ATOM   2590  CG  GLN A 163     -17.628  50.497 -38.984  1.00  2.88           C  
ATOM   2591  CD  GLN A 163     -18.552  49.398 -38.430  1.00  2.88           C  
ATOM   2592  OE1 GLN A 163     -19.628  49.115 -39.001  1.00  2.88           O  
ATOM   2593  NE2 GLN A 163     -18.148  48.788 -37.317  1.00  2.88           N  
ATOM   2594  H   GLN A 163     -14.702  49.982 -39.763  1.00  2.88           H  
ATOM   2595  HA  GLN A 163     -16.980  48.170 -39.979  1.00  2.88           H  
ATOM   2596 1HB  GLN A 163     -16.598  51.018 -40.764  1.00  2.88           H  
ATOM   2597 2HB  GLN A 163     -18.084  50.104 -41.026  1.00  2.88           H  
ATOM   2598 1HG  GLN A 163     -16.739  50.565 -38.351  1.00  2.88           H  
ATOM   2599 2HG  GLN A 163     -18.167  51.444 -38.975  1.00  2.88           H  
ATOM   2600 1HE2 GLN A 163     -18.707  48.070 -36.899  1.00  2.88           H  
ATOM   2601 2HE2 GLN A 163     -17.283  49.054 -36.890  1.00  2.88           H  
ATOM   2602  N   LYS A 164     -16.239  47.209 -42.386  1.00  2.99           N  
ATOM   2603  CA  LYS A 164     -16.533  46.056 -41.524  1.00  2.99           C  
ATOM   2604  C   LYS A 164     -15.582  44.864 -41.645  1.00  2.99           C  
ATOM   2605  O   LYS A 164     -15.637  44.095 -42.606  1.00  2.99           O  
ATOM   2606  CB  LYS A 164     -17.967  45.574 -41.770  1.00  2.99           C  
ATOM   2607  CG  LYS A 164     -19.083  46.573 -41.352  1.00  2.99           C  
ATOM   2608  CD  LYS A 164     -20.459  45.967 -41.558  1.00  2.99           C  
ATOM   2609  CE  LYS A 164     -21.610  46.953 -41.263  1.00  2.99           C  
ATOM   2610  NZ  LYS A 164     -21.697  47.357 -39.812  1.00  2.99           N  
ATOM   2611  H   LYS A 164     -16.090  47.015 -43.364  1.00  2.99           H  
ATOM   2612  HA  LYS A 164     -16.476  46.323 -40.498  1.00  2.99           H  
ATOM   2613 1HB  LYS A 164     -18.095  45.353 -42.829  1.00  2.99           H  
ATOM   2614 2HB  LYS A 164     -18.131  44.646 -41.222  1.00  2.99           H  
ATOM   2615 1HG  LYS A 164     -18.972  46.821 -40.298  1.00  2.99           H  
ATOM   2616 2HG  LYS A 164     -19.008  47.489 -41.934  1.00  2.99           H  
ATOM   2617 1HD  LYS A 164     -20.548  45.625 -42.590  1.00  2.99           H  
ATOM   2618 2HD  LYS A 164     -20.567  45.104 -40.902  1.00  2.99           H  
ATOM   2619 1HE  LYS A 164     -21.480  47.847 -41.870  1.00  2.99           H  
ATOM   2620 2HE  LYS A 164     -22.544  46.468 -41.543  1.00  2.99           H  
ATOM   2621 1HZ  LYS A 164     -22.478  47.981 -39.694  1.00  2.99           H  
ATOM   2622 2HZ  LYS A 164     -21.832  46.541 -39.237  1.00  2.99           H  
ATOM   2623 3HZ  LYS A 164     -20.845  47.853 -39.505  1.00  2.99           H  
ATOM   2624  N   TYR A 165     -14.751  44.708 -40.615  1.00  2.91           N  
ATOM   2625  CA  TYR A 165     -13.857  43.579 -40.405  1.00  2.91           C  
ATOM   2626  C   TYR A 165     -14.162  43.151 -38.988  1.00  2.91           C  
ATOM   2627  O   TYR A 165     -14.091  41.978 -38.618  1.00  2.91           O  
ATOM   2628  CB  TYR A 165     -12.366  43.918 -40.539  1.00  2.91           C  
ATOM   2629  CG  TYR A 165     -11.940  44.441 -41.880  1.00  2.91           C  
ATOM   2630  CD1 TYR A 165     -11.343  45.668 -41.960  1.00  2.91           C  
ATOM   2631  CD2 TYR A 165     -12.158  43.696 -43.030  1.00  2.91           C  
ATOM   2632  CE1 TYR A 165     -10.952  46.180 -43.178  1.00  2.91           C  
ATOM   2633  CE2 TYR A 165     -11.769  44.197 -44.257  1.00  2.91           C  
ATOM   2634  CZ  TYR A 165     -11.167  45.438 -44.333  1.00  2.91           C  
ATOM   2635  OH  TYR A 165     -10.779  45.946 -45.553  1.00  2.91           O  
ATOM   2636  H   TYR A 165     -14.768  45.418 -39.889  1.00  2.91           H  
ATOM   2637  HA  TYR A 165     -14.114  42.764 -41.080  1.00  2.91           H  
ATOM   2638 1HB  TYR A 165     -12.106  44.669 -39.785  1.00  2.91           H  
ATOM   2639 2HB  TYR A 165     -11.777  43.029 -40.318  1.00  2.91           H  
ATOM   2640  HD1 TYR A 165     -11.178  46.241 -41.049  1.00  2.91           H  
ATOM   2641  HD2 TYR A 165     -12.637  42.719 -42.965  1.00  2.91           H  
ATOM   2642  HE1 TYR A 165     -10.479  47.161 -43.227  1.00  2.91           H  
ATOM   2643  HE2 TYR A 165     -11.940  43.616 -45.163  1.00  2.91           H  
ATOM   2644  HH  TYR A 165     -10.402  46.820 -45.426  1.00  2.91           H  
ATOM   2645  N   GLY A 166     -14.516  44.162 -38.196  1.00  2.60           N  
ATOM   2646  CA  GLY A 166     -14.734  44.014 -36.770  1.00  2.60           C  
ATOM   2647  C   GLY A 166     -13.405  44.171 -36.032  1.00  2.60           C  
ATOM   2648  O   GLY A 166     -12.347  44.294 -36.660  1.00  2.60           O  
ATOM   2649  H   GLY A 166     -14.598  45.096 -38.605  1.00  2.60           H  
ATOM   2650 1HA  GLY A 166     -15.445  44.771 -36.438  1.00  2.60           H  
ATOM   2651 2HA  GLY A 166     -15.169  43.035 -36.578  1.00  2.60           H  
ATOM   2652  N   PRO A 167     -13.404  44.093 -34.695  1.00  2.13           N  
ATOM   2653  CA  PRO A 167     -12.259  44.288 -33.818  1.00  2.13           C  
ATOM   2654  C   PRO A 167     -11.355  43.067 -33.815  1.00  2.13           C  
ATOM   2655  O   PRO A 167     -11.195  42.396 -32.802  1.00  2.13           O  
ATOM   2656  CB  PRO A 167     -12.930  44.497 -32.460  1.00  2.13           C  
ATOM   2657  CG  PRO A 167     -14.185  43.647 -32.537  1.00  2.13           C  
ATOM   2658  CD  PRO A 167     -14.656  43.770 -33.986  1.00  2.13           C  
ATOM   2659  HA  PRO A 167     -11.705  45.184 -34.134  1.00  2.13           H  
ATOM   2660 1HB  PRO A 167     -12.248  44.187 -31.650  1.00  2.13           H  
ATOM   2661 2HB  PRO A 167     -13.150  45.560 -32.304  1.00  2.13           H  
ATOM   2662 1HG  PRO A 167     -13.951  42.609 -32.257  1.00  2.13           H  
ATOM   2663 2HG  PRO A 167     -14.934  44.008 -31.815  1.00  2.13           H  
ATOM   2664 1HD  PRO A 167     -15.061  42.805 -34.318  1.00  2.13           H  
ATOM   2665 2HD  PRO A 167     -15.384  44.588 -34.080  1.00  2.13           H  
ATOM   2666  N   THR A 168     -10.767  42.799 -34.974  1.00  1.66           N  
ATOM   2667  CA  THR A 168      -9.923  41.635 -35.211  1.00  1.66           C  
ATOM   2668  C   THR A 168      -8.442  41.883 -34.964  1.00  1.66           C  
ATOM   2669  O   THR A 168      -7.651  40.945 -35.027  1.00  1.66           O  
ATOM   2670  CB  THR A 168     -10.129  41.135 -36.647  1.00  1.66           C  
ATOM   2671  OG1 THR A 168      -9.804  42.185 -37.574  1.00  1.66           O  
ATOM   2672  CG2 THR A 168     -11.567  40.711 -36.855  1.00  1.66           C  
ATOM   2673  H   THR A 168     -10.975  43.418 -35.756  1.00  1.66           H  
ATOM   2674  HA  THR A 168     -10.239  40.846 -34.531  1.00  1.66           H  
ATOM   2675  HB  THR A 168      -9.475  40.283 -36.830  1.00  1.66           H  
ATOM   2676  HG1 THR A 168     -10.428  42.919 -37.447  1.00  1.66           H  
ATOM   2677 1HG2 THR A 168     -11.702  40.357 -37.879  1.00  1.66           H  
ATOM   2678 2HG2 THR A 168     -11.814  39.910 -36.160  1.00  1.66           H  
ATOM   2679 3HG2 THR A 168     -12.226  41.556 -36.681  1.00  1.66           H  
ATOM   2680  N   TYR A 169      -8.100  43.143 -34.677  1.00  1.28           N  
ATOM   2681  CA  TYR A 169      -6.737  43.622 -34.422  1.00  1.28           C  
ATOM   2682  C   TYR A 169      -5.722  43.325 -35.532  1.00  1.28           C  
ATOM   2683  O   TYR A 169      -5.886  42.415 -36.346  1.00  1.28           O  
ATOM   2684  CB  TYR A 169      -6.252  43.086 -33.077  1.00  1.28           C  
ATOM   2685  CG  TYR A 169      -7.017  43.677 -31.924  1.00  1.28           C  
ATOM   2686  CD1 TYR A 169      -8.222  43.117 -31.534  1.00  1.28           C  
ATOM   2687  CD2 TYR A 169      -6.514  44.775 -31.250  1.00  1.28           C  
ATOM   2688  CE1 TYR A 169      -8.924  43.664 -30.492  1.00  1.28           C  
ATOM   2689  CE2 TYR A 169      -7.217  45.323 -30.196  1.00  1.28           C  
ATOM   2690  CZ  TYR A 169      -8.420  44.771 -29.817  1.00  1.28           C  
ATOM   2691  OH  TYR A 169      -9.131  45.297 -28.761  1.00  1.28           O  
ATOM   2692  H   TYR A 169      -8.849  43.811 -34.642  1.00  1.28           H  
ATOM   2693  HA  TYR A 169      -6.780  44.694 -34.317  1.00  1.28           H  
ATOM   2694 1HB  TYR A 169      -6.358  42.008 -33.039  1.00  1.28           H  
ATOM   2695 2HB  TYR A 169      -5.195  43.325 -32.943  1.00  1.28           H  
ATOM   2696  HD1 TYR A 169      -8.622  42.242 -32.052  1.00  1.28           H  
ATOM   2697  HD2 TYR A 169      -5.562  45.202 -31.549  1.00  1.28           H  
ATOM   2698  HE1 TYR A 169      -9.875  43.221 -30.188  1.00  1.28           H  
ATOM   2699  HE2 TYR A 169      -6.816  46.187 -29.662  1.00  1.28           H  
ATOM   2700  HH  TYR A 169      -9.731  44.609 -28.409  1.00  1.28           H  
ATOM   2701  N   GLU A 170      -4.669  44.132 -35.564  1.00  1.01           N  
ATOM   2702  CA  GLU A 170      -3.610  43.966 -36.545  1.00  1.01           C  
ATOM   2703  C   GLU A 170      -2.256  43.945 -35.841  1.00  1.01           C  
ATOM   2704  O   GLU A 170      -2.033  44.694 -34.890  1.00  1.01           O  
ATOM   2705  CB  GLU A 170      -3.693  45.117 -37.558  1.00  1.01           C  
ATOM   2706  CG  GLU A 170      -5.035  45.151 -38.312  1.00  1.01           C  
ATOM   2707  CD  GLU A 170      -5.179  46.227 -39.354  1.00  1.01           C  
ATOM   2708  OE1 GLU A 170      -5.205  47.391 -39.005  1.00  1.01           O  
ATOM   2709  OE2 GLU A 170      -5.258  45.890 -40.510  1.00  1.01           O  
ATOM   2710  H   GLU A 170      -4.615  44.885 -34.887  1.00  1.01           H  
ATOM   2711  HA  GLU A 170      -3.744  43.014 -37.061  1.00  1.01           H  
ATOM   2712 1HB  GLU A 170      -3.561  46.073 -37.050  1.00  1.01           H  
ATOM   2713 2HB  GLU A 170      -2.890  45.017 -38.292  1.00  1.01           H  
ATOM   2714 1HG  GLU A 170      -5.192  44.198 -38.778  1.00  1.01           H  
ATOM   2715 2HG  GLU A 170      -5.826  45.291 -37.578  1.00  1.01           H  
ATOM   2716  N   GLY A 171      -1.329  43.106 -36.291  1.00  0.85           N  
ATOM   2717  CA  GLY A 171      -0.017  43.095 -35.643  1.00  0.85           C  
ATOM   2718  C   GLY A 171       0.874  44.171 -36.239  1.00  0.85           C  
ATOM   2719  O   GLY A 171       0.699  44.525 -37.410  1.00  0.85           O  
ATOM   2720  H   GLY A 171      -1.515  42.493 -37.075  1.00  0.85           H  
ATOM   2721 1HA  GLY A 171      -0.123  43.242 -34.570  1.00  0.85           H  
ATOM   2722 2HA  GLY A 171       0.445  42.123 -35.792  1.00  0.85           H  
ATOM   2723  N   ARG A 172       1.849  44.678 -35.480  1.00  0.78           N  
ATOM   2724  CA  ARG A 172       2.771  45.628 -36.096  1.00  0.78           C  
ATOM   2725  C   ARG A 172       4.234  45.298 -35.813  1.00  0.78           C  
ATOM   2726  O   ARG A 172       4.637  44.981 -34.682  1.00  0.78           O  
ATOM   2727  CB  ARG A 172       2.505  47.069 -35.678  1.00  0.78           C  
ATOM   2728  CG  ARG A 172       1.156  47.650 -36.077  1.00  0.78           C  
ATOM   2729  CD  ARG A 172       1.151  49.128 -35.900  1.00  0.78           C  
ATOM   2730  NE  ARG A 172      -0.159  49.740 -36.159  1.00  0.78           N  
ATOM   2731  CZ  ARG A 172      -0.326  51.044 -36.483  1.00  0.78           C  
ATOM   2732  NH1 ARG A 172       0.727  51.826 -36.634  1.00  0.78           N  
ATOM   2733  NH2 ARG A 172      -1.542  51.537 -36.644  1.00  0.78           N  
ATOM   2734  H   ARG A 172       1.941  44.408 -34.499  1.00  0.78           H  
ATOM   2735  HA  ARG A 172       2.635  45.583 -37.173  1.00  0.78           H  
ATOM   2736 1HB  ARG A 172       2.594  47.156 -34.623  1.00  0.78           H  
ATOM   2737 2HB  ARG A 172       3.274  47.710 -36.124  1.00  0.78           H  
ATOM   2738 1HG  ARG A 172       0.968  47.427 -37.129  1.00  0.78           H  
ATOM   2739 2HG  ARG A 172       0.359  47.218 -35.464  1.00  0.78           H  
ATOM   2740 1HD  ARG A 172       1.443  49.369 -34.877  1.00  0.78           H  
ATOM   2741 2HD  ARG A 172       1.876  49.563 -36.589  1.00  0.78           H  
ATOM   2742  HE  ARG A 172      -1.005  49.181 -35.986  1.00  0.78           H  
ATOM   2743 1HH1 ARG A 172       1.656  51.451 -36.503  1.00  0.78           H  
ATOM   2744 2HH1 ARG A 172       0.613  52.803 -36.875  1.00  0.78           H  
ATOM   2745 1HH2 ARG A 172      -2.355  50.946 -36.535  1.00  0.78           H  
ATOM   2746 2HH2 ARG A 172      -1.659  52.510 -36.872  1.00  0.78           H  
ATOM   2747  N   PHE A 173       5.052  45.428 -36.845  1.00  0.79           N  
ATOM   2748  CA  PHE A 173       6.479  45.163 -36.751  1.00  0.79           C  
ATOM   2749  C   PHE A 173       7.269  46.247 -36.076  1.00  0.79           C  
ATOM   2750  O   PHE A 173       8.049  46.951 -36.718  1.00  0.79           O  
ATOM   2751  CB  PHE A 173       7.057  44.922 -38.123  1.00  0.79           C  
ATOM   2752  CG  PHE A 173       8.490  44.517 -38.106  1.00  0.79           C  
ATOM   2753  CD1 PHE A 173       8.901  43.356 -37.526  1.00  0.79           C  
ATOM   2754  CD2 PHE A 173       9.438  45.320 -38.698  1.00  0.79           C  
ATOM   2755  CE1 PHE A 173      10.215  42.999 -37.535  1.00  0.79           C  
ATOM   2756  CE2 PHE A 173      10.749  44.959 -38.710  1.00  0.79           C  
ATOM   2757  CZ  PHE A 173      11.127  43.789 -38.118  1.00  0.79           C  
ATOM   2758  H   PHE A 173       4.663  45.735 -37.742  1.00  0.79           H  
ATOM   2759  HA  PHE A 173       6.604  44.246 -36.162  1.00  0.79           H  
ATOM   2760 1HB  PHE A 173       6.487  44.144 -38.633  1.00  0.79           H  
ATOM   2761 2HB  PHE A 173       6.965  45.836 -38.718  1.00  0.79           H  
ATOM   2762  HD1 PHE A 173       8.180  42.719 -37.043  1.00  0.79           H  
ATOM   2763  HD2 PHE A 173       9.132  46.252 -39.165  1.00  0.79           H  
ATOM   2764  HE1 PHE A 173      10.527  42.083 -37.070  1.00  0.79           H  
ATOM   2765  HE2 PHE A 173      11.486  45.605 -39.190  1.00  0.79           H  
ATOM   2766  HZ  PHE A 173      12.146  43.488 -38.112  1.00  0.79           H  
ATOM   2767  N   TRP A 174       7.112  46.369 -34.776  1.00  0.85           N  
ATOM   2768  CA  TRP A 174       7.827  47.424 -34.083  1.00  0.85           C  
ATOM   2769  C   TRP A 174       9.316  47.126 -34.070  1.00  0.85           C  
ATOM   2770  O   TRP A 174       9.768  46.165 -33.442  1.00  0.85           O  
ATOM   2771  CB  TRP A 174       7.283  47.586 -32.678  1.00  0.85           C  
ATOM   2772  CG  TRP A 174       7.847  48.715 -31.855  1.00  0.85           C  
ATOM   2773  CD1 TRP A 174       8.728  48.624 -30.818  1.00  0.85           C  
ATOM   2774  CD2 TRP A 174       7.565  50.120 -32.013  1.00  0.85           C  
ATOM   2775  NE1 TRP A 174       8.987  49.870 -30.306  1.00  0.85           N  
ATOM   2776  CE2 TRP A 174       8.286  50.796 -31.022  1.00  0.85           C  
ATOM   2777  CE3 TRP A 174       6.771  50.849 -32.901  1.00  0.85           C  
ATOM   2778  CZ2 TRP A 174       8.229  52.170 -30.887  1.00  0.85           C  
ATOM   2779  CZ3 TRP A 174       6.721  52.229 -32.769  1.00  0.85           C  
ATOM   2780  CH2 TRP A 174       7.429  52.872 -31.785  1.00  0.85           C  
ATOM   2781  H   TRP A 174       6.441  45.755 -34.314  1.00  0.85           H  
ATOM   2782  HA  TRP A 174       7.659  48.354 -34.603  1.00  0.85           H  
ATOM   2783 1HB  TRP A 174       6.226  47.722 -32.745  1.00  0.85           H  
ATOM   2784 2HB  TRP A 174       7.448  46.676 -32.140  1.00  0.85           H  
ATOM   2785  HD1 TRP A 174       9.155  47.701 -30.441  1.00  0.85           H  
ATOM   2786  HE1 TRP A 174       9.603  50.072 -29.531  1.00  0.85           H  
ATOM   2787  HE3 TRP A 174       6.209  50.341 -33.686  1.00  0.85           H  
ATOM   2788  HZ2 TRP A 174       8.791  52.706 -30.116  1.00  0.85           H  
ATOM   2789  HZ3 TRP A 174       6.100  52.791 -33.471  1.00  0.85           H  
ATOM   2790  HH2 TRP A 174       7.366  53.958 -31.710  1.00  0.85           H  
ATOM   2791  N   ASN A 175      10.067  47.977 -34.754  1.00  0.94           N  
ATOM   2792  CA  ASN A 175      11.516  47.830 -34.876  1.00  0.94           C  
ATOM   2793  C   ASN A 175      12.226  49.164 -35.140  1.00  0.94           C  
ATOM   2794  O   ASN A 175      12.678  49.393 -36.261  1.00  0.94           O  
ATOM   2795  CB  ASN A 175      11.866  46.861 -35.996  1.00  0.94           C  
ATOM   2796  CG  ASN A 175      13.315  46.485 -36.015  1.00  0.94           C  
ATOM   2797  OD1 ASN A 175      13.964  46.385 -34.967  1.00  0.94           O  
ATOM   2798  ND2 ASN A 175      13.855  46.302 -37.186  1.00  0.94           N  
ATOM   2799  H   ASN A 175       9.571  48.723 -35.247  1.00  0.94           H  
ATOM   2800  HA  ASN A 175      11.902  47.427 -33.941  1.00  0.94           H  
ATOM   2801 1HB  ASN A 175      11.269  45.955 -35.883  1.00  0.94           H  
ATOM   2802 2HB  ASN A 175      11.608  47.302 -36.957  1.00  0.94           H  
ATOM   2803 1HD2 ASN A 175      14.825  46.058 -37.242  1.00  0.94           H  
ATOM   2804 2HD2 ASN A 175      13.311  46.417 -38.016  1.00  0.94           H  
ATOM   2805  N   PRO A 176      12.294  50.088 -34.171  1.00  1.04           N  
ATOM   2806  CA  PRO A 176      12.885  51.400 -34.341  1.00  1.04           C  
ATOM   2807  C   PRO A 176      14.343  51.234 -34.792  1.00  1.04           C  
ATOM   2808  O   PRO A 176      15.009  50.290 -34.375  1.00  1.04           O  
ATOM   2809  CB  PRO A 176      12.804  51.982 -32.920  1.00  1.04           C  
ATOM   2810  CG  PRO A 176      11.654  51.249 -32.281  1.00  1.04           C  
ATOM   2811  CD  PRO A 176      11.737  49.844 -32.832  1.00  1.04           C  
ATOM   2812  HA  PRO A 176      12.272  51.958 -35.053  1.00  1.04           H  
ATOM   2813 1HB  PRO A 176      13.759  51.835 -32.383  1.00  1.04           H  
ATOM   2814 2HB  PRO A 176      12.629  53.070 -32.956  1.00  1.04           H  
ATOM   2815 1HG  PRO A 176      11.740  51.294 -31.180  1.00  1.04           H  
ATOM   2816 2HG  PRO A 176      10.707  51.740 -32.539  1.00  1.04           H  
ATOM   2817 1HD  PRO A 176      12.414  49.217 -32.237  1.00  1.04           H  
ATOM   2818 2HD  PRO A 176      10.734  49.460 -32.856  1.00  1.04           H  
ATOM   2819  N   PRO A 177      14.879  52.175 -35.596  1.00  1.11           N  
ATOM   2820  CA  PRO A 177      16.240  52.184 -36.121  1.00  1.11           C  
ATOM   2821  C   PRO A 177      17.319  52.331 -35.048  1.00  1.11           C  
ATOM   2822  O   PRO A 177      18.481  52.001 -35.281  1.00  1.11           O  
ATOM   2823  CB  PRO A 177      16.221  53.405 -37.050  1.00  1.11           C  
ATOM   2824  CG  PRO A 177      15.114  54.289 -36.515  1.00  1.11           C  
ATOM   2825  CD  PRO A 177      14.071  53.336 -35.990  1.00  1.11           C  
ATOM   2826  HA  PRO A 177      16.402  51.262 -36.699  1.00  1.11           H  
ATOM   2827 1HB  PRO A 177      17.204  53.904 -37.024  1.00  1.11           H  
ATOM   2828 2HB  PRO A 177      16.055  53.084 -38.090  1.00  1.11           H  
ATOM   2829 1HG  PRO A 177      15.509  54.951 -35.734  1.00  1.11           H  
ATOM   2830 2HG  PRO A 177      14.727  54.937 -37.315  1.00  1.11           H  
ATOM   2831 1HD  PRO A 177      13.578  53.797 -35.127  1.00  1.11           H  
ATOM   2832 2HD  PRO A 177      13.358  53.063 -36.792  1.00  1.11           H  
ATOM   2833  N   ASN A 178      16.930  52.833 -33.881  1.00  1.12           N  
ATOM   2834  CA  ASN A 178      17.856  53.049 -32.780  1.00  1.12           C  
ATOM   2835  C   ASN A 178      17.398  52.288 -31.545  1.00  1.12           C  
ATOM   2836  O   ASN A 178      16.358  52.601 -30.970  1.00  1.12           O  
ATOM   2837  CB  ASN A 178      17.983  54.529 -32.481  1.00  1.12           C  
ATOM   2838  CG  ASN A 178      18.573  55.299 -33.638  1.00  1.12           C  
ATOM   2839  OD1 ASN A 178      19.747  55.129 -33.983  1.00  1.12           O  
ATOM   2840  ND2 ASN A 178      17.780  56.148 -34.240  1.00  1.12           N  
ATOM   2841  H   ASN A 178      15.963  53.075 -33.742  1.00  1.12           H  
ATOM   2842  HA  ASN A 178      18.836  52.658 -33.057  1.00  1.12           H  
ATOM   2843 1HB  ASN A 178      17.000  54.936 -32.248  1.00  1.12           H  
ATOM   2844 2HB  ASN A 178      18.615  54.669 -31.604  1.00  1.12           H  
ATOM   2845 1HD2 ASN A 178      18.118  56.686 -35.014  1.00  1.12           H  
ATOM   2846 2HD2 ASN A 178      16.836  56.258 -33.930  1.00  1.12           H  
ATOM   2847  N   SER A 179      18.153  51.269 -31.152  1.00  1.08           N  
ATOM   2848  CA  SER A 179      17.751  50.453 -30.013  1.00  1.08           C  
ATOM   2849  C   SER A 179      17.619  51.295 -28.744  1.00  1.08           C  
ATOM   2850  O   SER A 179      18.501  52.096 -28.415  1.00  1.08           O  
ATOM   2851  CB  SER A 179      18.751  49.337 -29.790  1.00  1.08           C  
ATOM   2852  OG  SER A 179      18.410  48.574 -28.665  1.00  1.08           O  
ATOM   2853  H   SER A 179      18.999  51.054 -31.661  1.00  1.08           H  
ATOM   2854  HA  SER A 179      16.778  50.011 -30.232  1.00  1.08           H  
ATOM   2855 1HB  SER A 179      18.792  48.696 -30.669  1.00  1.08           H  
ATOM   2856 2HB  SER A 179      19.743  49.766 -29.648  1.00  1.08           H  
ATOM   2857  HG  SER A 179      18.281  49.205 -27.938  1.00  1.08           H  
ATOM   2858  N   TYR A 180      16.528  51.063 -28.019  1.00  1.00           N  
ATOM   2859  CA  TYR A 180      16.220  51.761 -26.775  1.00  1.00           C  
ATOM   2860  C   TYR A 180      17.293  51.513 -25.716  1.00  1.00           C  
ATOM   2861  O   TYR A 180      17.714  50.370 -25.529  1.00  1.00           O  
ATOM   2862  CB  TYR A 180      14.864  51.287 -26.242  1.00  1.00           C  
ATOM   2863  CG  TYR A 180      14.434  51.981 -25.011  1.00  1.00           C  
ATOM   2864  CD1 TYR A 180      13.794  53.208 -25.082  1.00  1.00           C  
ATOM   2865  CD2 TYR A 180      14.724  51.421 -23.800  1.00  1.00           C  
ATOM   2866  CE1 TYR A 180      13.440  53.856 -23.921  1.00  1.00           C  
ATOM   2867  CE2 TYR A 180      14.380  52.063 -22.666  1.00  1.00           C  
ATOM   2868  CZ  TYR A 180      13.746  53.271 -22.705  1.00  1.00           C  
ATOM   2869  OH  TYR A 180      13.434  53.908 -21.535  1.00  1.00           O  
ATOM   2870  H   TYR A 180      15.865  50.389 -28.372  1.00  1.00           H  
ATOM   2871  HA  TYR A 180      16.183  52.832 -26.977  1.00  1.00           H  
ATOM   2872 1HB  TYR A 180      14.098  51.445 -27.008  1.00  1.00           H  
ATOM   2873 2HB  TYR A 180      14.908  50.221 -26.032  1.00  1.00           H  
ATOM   2874  HD1 TYR A 180      13.573  53.657 -26.053  1.00  1.00           H  
ATOM   2875  HD2 TYR A 180      15.242  50.466 -23.746  1.00  1.00           H  
ATOM   2876  HE1 TYR A 180      12.936  54.823 -23.959  1.00  1.00           H  
ATOM   2877  HE2 TYR A 180      14.621  51.618 -21.716  1.00  1.00           H  
ATOM   2878  HH  TYR A 180      13.778  53.382 -20.775  1.00  1.00           H  
ATOM   2879  N   GLN A 181      17.728  52.573 -25.029  1.00  0.90           N  
ATOM   2880  CA  GLN A 181      18.703  52.427 -23.949  1.00  0.90           C  
ATOM   2881  C   GLN A 181      17.965  52.483 -22.617  1.00  0.90           C  
ATOM   2882  O   GLN A 181      17.077  53.311 -22.451  1.00  0.90           O  
ATOM   2883  CB  GLN A 181      19.748  53.540 -24.034  1.00  0.90           C  
ATOM   2884  CG  GLN A 181      20.481  53.593 -25.374  1.00  0.90           C  
ATOM   2885  CD  GLN A 181      21.325  52.365 -25.643  1.00  0.90           C  
ATOM   2886  OE1 GLN A 181      22.241  52.041 -24.873  1.00  0.90           O  
ATOM   2887  NE2 GLN A 181      21.025  51.669 -26.739  1.00  0.90           N  
ATOM   2888  H   GLN A 181      17.362  53.487 -25.249  1.00  0.90           H  
ATOM   2889  HA  GLN A 181      19.194  51.458 -24.034  1.00  0.90           H  
ATOM   2890 1HB  GLN A 181      19.267  54.504 -23.869  1.00  0.90           H  
ATOM   2891 2HB  GLN A 181      20.489  53.404 -23.247  1.00  0.90           H  
ATOM   2892 1HG  GLN A 181      19.742  53.672 -26.175  1.00  0.90           H  
ATOM   2893 2HG  GLN A 181      21.134  54.465 -25.384  1.00  0.90           H  
ATOM   2894 1HE2 GLN A 181      21.543  50.847 -26.967  1.00  0.90           H  
ATOM   2895 2HE2 GLN A 181      20.255  51.962 -27.350  1.00  0.90           H  
ATOM   2896  N   PHE A 182      18.399  51.706 -21.626  1.00  0.82           N  
ATOM   2897  CA  PHE A 182      17.654  51.672 -20.361  1.00  0.82           C  
ATOM   2898  C   PHE A 182      18.066  52.715 -19.330  1.00  0.82           C  
ATOM   2899  O   PHE A 182      17.381  52.905 -18.329  1.00  0.82           O  
ATOM   2900  CB  PHE A 182      17.753  50.272 -19.765  1.00  0.82           C  
ATOM   2901  CG  PHE A 182      17.061  49.247 -20.637  1.00  0.82           C  
ATOM   2902  CD1 PHE A 182      15.677  49.195 -20.720  1.00  0.82           C  
ATOM   2903  CD2 PHE A 182      17.795  48.347 -21.382  1.00  0.82           C  
ATOM   2904  CE1 PHE A 182      15.048  48.269 -21.520  1.00  0.82           C  
ATOM   2905  CE2 PHE A 182      17.166  47.419 -22.184  1.00  0.82           C  
ATOM   2906  CZ  PHE A 182      15.794  47.381 -22.252  1.00  0.82           C  
ATOM   2907  H   PHE A 182      19.173  51.076 -21.780  1.00  0.82           H  
ATOM   2908  HA  PHE A 182      16.604  51.853 -20.589  1.00  0.82           H  
ATOM   2909 1HB  PHE A 182      18.793  49.985 -19.639  1.00  0.82           H  
ATOM   2910 2HB  PHE A 182      17.276  50.260 -18.780  1.00  0.82           H  
ATOM   2911  HD1 PHE A 182      15.083  49.901 -20.137  1.00  0.82           H  
ATOM   2912  HD2 PHE A 182      18.883  48.375 -21.332  1.00  0.82           H  
ATOM   2913  HE1 PHE A 182      13.960  48.237 -21.570  1.00  0.82           H  
ATOM   2914  HE2 PHE A 182      17.755  46.713 -22.767  1.00  0.82           H  
ATOM   2915  HZ  PHE A 182      15.303  46.645 -22.884  1.00  0.82           H  
ATOM   2916  N   LYS A 183      19.191  53.392 -19.564  1.00  0.76           N  
ATOM   2917  CA  LYS A 183      19.700  54.495 -18.723  1.00  0.76           C  
ATOM   2918  C   LYS A 183      20.116  54.150 -17.278  1.00  0.76           C  
ATOM   2919  O   LYS A 183      21.242  54.433 -16.865  1.00  0.76           O  
ATOM   2920  CB  LYS A 183      18.642  55.610 -18.677  1.00  0.76           C  
ATOM   2921  CG  LYS A 183      18.410  56.276 -20.028  1.00  0.76           C  
ATOM   2922  CD  LYS A 183      17.335  57.342 -19.954  1.00  0.76           C  
ATOM   2923  CE  LYS A 183      17.086  57.958 -21.326  1.00  0.76           C  
ATOM   2924  NZ  LYS A 183      15.993  58.970 -21.293  1.00  0.76           N  
ATOM   2925  H   LYS A 183      19.705  53.153 -20.397  1.00  0.76           H  
ATOM   2926  HA  LYS A 183      20.586  54.894 -19.219  1.00  0.76           H  
ATOM   2927 1HB  LYS A 183      17.691  55.248 -18.308  1.00  0.76           H  
ATOM   2928 2HB  LYS A 183      18.973  56.381 -17.981  1.00  0.76           H  
ATOM   2929 1HG  LYS A 183      19.338  56.727 -20.376  1.00  0.76           H  
ATOM   2930 2HG  LYS A 183      18.100  55.518 -20.754  1.00  0.76           H  
ATOM   2931 1HD  LYS A 183      16.408  56.892 -19.591  1.00  0.76           H  
ATOM   2932 2HD  LYS A 183      17.640  58.124 -19.258  1.00  0.76           H  
ATOM   2933 1HE  LYS A 183      18.000  58.436 -21.673  1.00  0.76           H  
ATOM   2934 2HE  LYS A 183      16.813  57.166 -22.026  1.00  0.76           H  
ATOM   2935 1HZ  LYS A 183      15.857  59.352 -22.219  1.00  0.76           H  
ATOM   2936 2HZ  LYS A 183      15.135  58.530 -20.984  1.00  0.76           H  
ATOM   2937 3HZ  LYS A 183      16.240  59.713 -20.655  1.00  0.76           H  
ATOM   2938  N   HIS A 184      19.194  53.567 -16.525  1.00  0.73           N  
ATOM   2939  CA  HIS A 184      19.350  53.227 -15.123  1.00  0.73           C  
ATOM   2940  C   HIS A 184      19.596  51.737 -14.924  1.00  0.73           C  
ATOM   2941  O   HIS A 184      19.344  50.929 -15.818  1.00  0.73           O  
ATOM   2942  CB  HIS A 184      18.083  53.649 -14.385  1.00  0.73           C  
ATOM   2943  CG  HIS A 184      17.824  55.115 -14.524  1.00  0.73           C  
ATOM   2944  ND1 HIS A 184      18.601  56.079 -13.908  1.00  0.73           N  
ATOM   2945  CD2 HIS A 184      16.889  55.784 -15.241  1.00  0.73           C  
ATOM   2946  CE1 HIS A 184      18.143  57.278 -14.232  1.00  0.73           C  
ATOM   2947  NE2 HIS A 184      17.106  57.126 -15.038  1.00  0.73           N  
ATOM   2948  H   HIS A 184      18.311  53.361 -16.967  1.00  0.73           H  
ATOM   2949  HA  HIS A 184      20.197  53.767 -14.704  1.00  0.73           H  
ATOM   2950 1HB  HIS A 184      17.222  53.106 -14.789  1.00  0.73           H  
ATOM   2951 2HB  HIS A 184      18.163  53.400 -13.326  1.00  0.73           H  
ATOM   2952  HD2 HIS A 184      16.111  55.338 -15.861  1.00  0.73           H  
ATOM   2953  HE1 HIS A 184      18.552  58.229 -13.893  1.00  0.73           H  
ATOM   2954  HE2 HIS A 184      16.559  57.870 -15.445  1.00  0.73           H  
ATOM   2955  N   GLN A 185      20.089  51.376 -13.744  1.00  0.73           N  
ATOM   2956  CA  GLN A 185      20.300  49.975 -13.403  1.00  0.73           C  
ATOM   2957  C   GLN A 185      19.167  49.421 -12.549  1.00  0.73           C  
ATOM   2958  O   GLN A 185      18.504  50.156 -11.817  1.00  0.73           O  
ATOM   2959  CB  GLN A 185      21.629  49.798 -12.667  1.00  0.73           C  
ATOM   2960  CG  GLN A 185      22.856  50.216 -13.470  1.00  0.73           C  
ATOM   2961  CD  GLN A 185      23.082  49.329 -14.692  1.00  0.73           C  
ATOM   2962  OE1 GLN A 185      23.247  48.111 -14.564  1.00  0.73           O  
ATOM   2963  NE2 GLN A 185      23.094  49.930 -15.874  1.00  0.73           N  
ATOM   2964  H   GLN A 185      20.303  52.089 -13.061  1.00  0.73           H  
ATOM   2965  HA  GLN A 185      20.336  49.395 -14.325  1.00  0.73           H  
ATOM   2966 1HB  GLN A 185      21.613  50.383 -11.748  1.00  0.73           H  
ATOM   2967 2HB  GLN A 185      21.747  48.752 -12.380  1.00  0.73           H  
ATOM   2968 1HG  GLN A 185      22.721  51.241 -13.815  1.00  0.73           H  
ATOM   2969 2HG  GLN A 185      23.738  50.149 -12.832  1.00  0.73           H  
ATOM   2970 1HE2 GLN A 185      23.238  49.395 -16.708  1.00  0.73           H  
ATOM   2971 2HE2 GLN A 185      22.958  50.920 -15.937  1.00  0.73           H  
ATOM   2972  N   ARG A 186      18.982  48.110 -12.624  1.00  0.77           N  
ATOM   2973  CA  ARG A 186      17.989  47.402 -11.826  1.00  0.77           C  
ATOM   2974  C   ARG A 186      18.396  47.358 -10.337  1.00  0.77           C  
ATOM   2975  O   ARG A 186      19.557  47.068 -10.051  1.00  0.77           O  
ATOM   2976  CB  ARG A 186      17.848  45.981 -12.345  1.00  0.77           C  
ATOM   2977  CG  ARG A 186      16.856  45.138 -11.609  1.00  0.77           C  
ATOM   2978  CD  ARG A 186      16.770  43.760 -12.139  1.00  0.77           C  
ATOM   2979  NE  ARG A 186      16.139  43.651 -13.414  1.00  0.77           N  
ATOM   2980  CZ  ARG A 186      16.766  43.442 -14.583  1.00  0.77           C  
ATOM   2981  NH1 ARG A 186      18.080  43.382 -14.625  1.00  0.77           N  
ATOM   2982  NH2 ARG A 186      16.074  43.279 -15.677  1.00  0.77           N  
ATOM   2983  H   ARG A 186      19.556  47.581 -13.267  1.00  0.77           H  
ATOM   2984  HA  ARG A 186      17.040  47.894 -11.975  1.00  0.77           H  
ATOM   2985 1HB  ARG A 186      17.535  46.006 -13.390  1.00  0.77           H  
ATOM   2986 2HB  ARG A 186      18.809  45.476 -12.299  1.00  0.77           H  
ATOM   2987 1HG  ARG A 186      17.137  45.069 -10.569  1.00  0.77           H  
ATOM   2988 2HG  ARG A 186      15.869  45.592 -11.682  1.00  0.77           H  
ATOM   2989 1HD  ARG A 186      17.764  43.328 -12.204  1.00  0.77           H  
ATOM   2990 2HD  ARG A 186      16.172  43.184 -11.462  1.00  0.77           H  
ATOM   2991  HE  ARG A 186      15.112  43.703 -13.387  1.00  0.77           H  
ATOM   2992 1HH1 ARG A 186      18.617  43.502 -13.777  1.00  0.77           H  
ATOM   2993 2HH1 ARG A 186      18.547  43.224 -15.506  1.00  0.77           H  
ATOM   2994 1HH2 ARG A 186      15.060  43.301 -15.638  1.00  0.77           H  
ATOM   2995 2HH2 ARG A 186      16.546  43.115 -16.557  1.00  0.77           H  
ATOM   2996  N   PRO A 187      17.501  47.683  -9.376  1.00  0.85           N  
ATOM   2997  CA  PRO A 187      17.724  47.587  -7.939  1.00  0.85           C  
ATOM   2998  C   PRO A 187      18.037  46.147  -7.537  1.00  0.85           C  
ATOM   2999  O   PRO A 187      17.507  45.204  -8.131  1.00  0.85           O  
ATOM   3000  CB  PRO A 187      16.374  48.040  -7.359  1.00  0.85           C  
ATOM   3001  CG  PRO A 187      15.765  48.904  -8.434  1.00  0.85           C  
ATOM   3002  CD  PRO A 187      16.216  48.290  -9.730  1.00  0.85           C  
ATOM   3003  HA  PRO A 187      18.537  48.263  -7.647  1.00  0.85           H  
ATOM   3004 1HB  PRO A 187      15.768  47.178  -7.098  1.00  0.85           H  
ATOM   3005 2HB  PRO A 187      16.537  48.597  -6.423  1.00  0.85           H  
ATOM   3006 1HG  PRO A 187      14.661  48.921  -8.341  1.00  0.85           H  
ATOM   3007 2HG  PRO A 187      16.103  49.949  -8.338  1.00  0.85           H  
ATOM   3008 1HD  PRO A 187      15.503  47.534 -10.090  1.00  0.85           H  
ATOM   3009 2HD  PRO A 187      16.359  49.124 -10.420  1.00  0.85           H  
ATOM   3010  N   LYS A 188      18.882  45.981  -6.523  1.00  1.01           N  
ATOM   3011  CA  LYS A 188      19.219  44.647  -6.028  1.00  1.01           C  
ATOM   3012  C   LYS A 188      18.337  44.223  -4.859  1.00  1.01           C  
ATOM   3013  O   LYS A 188      18.219  44.926  -3.849  1.00  1.01           O  
ATOM   3014  CB  LYS A 188      20.693  44.577  -5.633  1.00  1.01           C  
ATOM   3015  CG  LYS A 188      21.135  43.210  -5.177  1.00  1.01           C  
ATOM   3016  CD  LYS A 188      22.632  43.153  -4.912  1.00  1.01           C  
ATOM   3017  CE  LYS A 188      23.036  41.783  -4.406  1.00  1.01           C  
ATOM   3018  NZ  LYS A 188      24.505  41.657  -4.248  1.00  1.01           N  
ATOM   3019  H   LYS A 188      19.297  46.790  -6.083  1.00  1.01           H  
ATOM   3020  HA  LYS A 188      19.060  43.927  -6.827  1.00  1.01           H  
ATOM   3021 1HB  LYS A 188      21.312  44.863  -6.482  1.00  1.01           H  
ATOM   3022 2HB  LYS A 188      20.892  45.278  -4.822  1.00  1.01           H  
ATOM   3023 1HG  LYS A 188      20.601  42.933  -4.268  1.00  1.01           H  
ATOM   3024 2HG  LYS A 188      20.881  42.492  -5.949  1.00  1.01           H  
ATOM   3025 1HD  LYS A 188      23.175  43.359  -5.835  1.00  1.01           H  
ATOM   3026 2HD  LYS A 188      22.901  43.902  -4.168  1.00  1.01           H  
ATOM   3027 1HE  LYS A 188      22.558  41.607  -3.443  1.00  1.01           H  
ATOM   3028 2HE  LYS A 188      22.696  41.040  -5.098  1.00  1.01           H  
ATOM   3029 1HZ  LYS A 188      24.722  40.729  -3.918  1.00  1.01           H  
ATOM   3030 2HZ  LYS A 188      24.949  41.804  -5.150  1.00  1.01           H  
ATOM   3031 3HZ  LYS A 188      24.838  42.341  -3.590  1.00  1.01           H  
ATOM   3032  N   PHE A 189      17.705  43.065  -4.974  1.00  1.25           N  
ATOM   3033  CA  PHE A 189      16.858  42.625  -3.888  1.00  1.25           C  
ATOM   3034  C   PHE A 189      17.733  41.806  -2.969  1.00  1.25           C  
ATOM   3035  O   PHE A 189      17.849  40.587  -3.089  1.00  1.25           O  
ATOM   3036  CB  PHE A 189      15.633  41.839  -4.379  1.00  1.25           C  
ATOM   3037  CG  PHE A 189      14.572  41.559  -3.302  1.00  1.25           C  
ATOM   3038  CD1 PHE A 189      14.203  42.543  -2.384  1.00  1.25           C  
ATOM   3039  CD2 PHE A 189      13.919  40.339  -3.236  1.00  1.25           C  
ATOM   3040  CE1 PHE A 189      13.223  42.305  -1.426  1.00  1.25           C  
ATOM   3041  CE2 PHE A 189      12.930  40.109  -2.276  1.00  1.25           C  
ATOM   3042  CZ  PHE A 189      12.589  41.092  -1.375  1.00  1.25           C  
ATOM   3043  H   PHE A 189      17.850  42.464  -5.781  1.00  1.25           H  
ATOM   3044  HA  PHE A 189      16.497  43.493  -3.337  1.00  1.25           H  
ATOM   3045 1HB  PHE A 189      15.156  42.378  -5.200  1.00  1.25           H  
ATOM   3046 2HB  PHE A 189      15.964  40.879  -4.778  1.00  1.25           H  
ATOM   3047  HD1 PHE A 189      14.698  43.514  -2.417  1.00  1.25           H  
ATOM   3048  HD2 PHE A 189      14.181  39.557  -3.955  1.00  1.25           H  
ATOM   3049  HE1 PHE A 189      12.950  43.084  -0.703  1.00  1.25           H  
ATOM   3050  HE2 PHE A 189      12.420  39.144  -2.235  1.00  1.25           H  
ATOM   3051  HZ  PHE A 189      11.816  40.909  -0.617  1.00  1.25           H  
ATOM   3052  N   ASN A 190      18.292  42.501  -1.989  1.00  1.55           N  
ATOM   3053  CA  ASN A 190      19.229  41.922  -1.023  1.00  1.55           C  
ATOM   3054  C   ASN A 190      18.603  40.766  -0.242  1.00  1.55           C  
ATOM   3055  O   ASN A 190      19.302  39.932   0.334  1.00  1.55           O  
ATOM   3056  CB  ASN A 190      19.729  43.005  -0.087  1.00  1.55           C  
ATOM   3057  CG  ASN A 190      20.732  43.918  -0.762  1.00  1.55           C  
ATOM   3058  OD1 ASN A 190      21.382  43.521  -1.733  1.00  1.55           O  
ATOM   3059  ND2 ASN A 190      20.861  45.126  -0.275  1.00  1.55           N  
ATOM   3060  H   ASN A 190      18.124  43.509  -2.015  1.00  1.55           H  
ATOM   3061  HA  ASN A 190      20.080  41.517  -1.574  1.00  1.55           H  
ATOM   3062 1HB  ASN A 190      18.885  43.603   0.260  1.00  1.55           H  
ATOM   3063 2HB  ASN A 190      20.189  42.548   0.790  1.00  1.55           H  
ATOM   3064 1HD2 ASN A 190      21.506  45.765  -0.694  1.00  1.55           H  
ATOM   3065 2HD2 ASN A 190      20.312  45.413   0.508  1.00  1.55           H  
ATOM   3066  N   LEU A 191      17.279  40.774  -0.173  1.00  1.83           N  
ATOM   3067  CA  LEU A 191      16.403  39.799   0.474  1.00  1.83           C  
ATOM   3068  C   LEU A 191      16.600  39.631   1.989  1.00  1.83           C  
ATOM   3069  O   LEU A 191      15.813  38.940   2.631  1.00  1.83           O  
ATOM   3070  CB  LEU A 191      16.591  38.444  -0.230  1.00  1.83           C  
ATOM   3071  CG  LEU A 191      15.695  37.311   0.215  1.00  1.83           C  
ATOM   3072  CD1 LEU A 191      14.262  37.677  -0.098  1.00  1.83           C  
ATOM   3073  CD2 LEU A 191      16.104  36.038  -0.514  1.00  1.83           C  
ATOM   3074  H   LEU A 191      16.821  41.530  -0.663  1.00  1.83           H  
ATOM   3075  HA  LEU A 191      15.376  40.130   0.311  1.00  1.83           H  
ATOM   3076 1HB  LEU A 191      16.436  38.592  -1.302  1.00  1.83           H  
ATOM   3077 2HB  LEU A 191      17.616  38.113  -0.080  1.00  1.83           H  
ATOM   3078  HG  LEU A 191      15.784  37.170   1.294  1.00  1.83           H  
ATOM   3079 1HD1 LEU A 191      13.594  36.881   0.223  1.00  1.83           H  
ATOM   3080 2HD1 LEU A 191      13.997  38.592   0.418  1.00  1.83           H  
ATOM   3081 3HD1 LEU A 191      14.165  37.823  -1.165  1.00  1.83           H  
ATOM   3082 1HD2 LEU A 191      15.458  35.217  -0.204  1.00  1.83           H  
ATOM   3083 2HD2 LEU A 191      16.008  36.192  -1.590  1.00  1.83           H  
ATOM   3084 3HD2 LEU A 191      17.140  35.798  -0.272  1.00  1.83           H  
ATOM   3085  N   ALA A 192      17.589  40.327   2.578  1.00  1.97           N  
ATOM   3086  CA  ALA A 192      17.671  40.488   4.027  1.00  1.97           C  
ATOM   3087  C   ALA A 192      16.429  41.266   4.419  1.00  1.97           C  
ATOM   3088  O   ALA A 192      15.736  40.984   5.401  1.00  1.97           O  
ATOM   3089  CB  ALA A 192      18.943  41.213   4.428  1.00  1.97           C  
ATOM   3090  H   ALA A 192      18.269  40.781   1.989  1.00  1.97           H  
ATOM   3091  HA  ALA A 192      17.638  39.507   4.501  1.00  1.97           H  
ATOM   3092 1HB  ALA A 192      18.967  41.335   5.511  1.00  1.97           H  
ATOM   3093 2HB  ALA A 192      19.806  40.628   4.108  1.00  1.97           H  
ATOM   3094 3HB  ALA A 192      18.971  42.190   3.952  1.00  1.97           H  
ATOM   3095  N   ASN A 193      16.089  42.202   3.536  1.00  1.89           N  
ATOM   3096  CA  ASN A 193      14.889  43.003   3.618  1.00  1.89           C  
ATOM   3097  C   ASN A 193      13.830  42.159   2.936  1.00  1.89           C  
ATOM   3098  O   ASN A 193      13.393  42.444   1.831  1.00  1.89           O  
ATOM   3099  CB  ASN A 193      15.066  44.369   2.964  1.00  1.89           C  
ATOM   3100  CG  ASN A 193      15.484  44.341   1.486  1.00  1.89           C  
ATOM   3101  OD1 ASN A 193      16.294  43.514   1.048  1.00  1.89           O  
ATOM   3102  ND2 ASN A 193      14.950  45.272   0.724  1.00  1.89           N  
ATOM   3103  H   ASN A 193      16.710  42.354   2.759  1.00  1.89           H  
ATOM   3104  HA  ASN A 193      14.598  43.136   4.662  1.00  1.89           H  
ATOM   3105 1HB  ASN A 193      14.125  44.918   3.043  1.00  1.89           H  
ATOM   3106 2HB  ASN A 193      15.812  44.934   3.523  1.00  1.89           H  
ATOM   3107 1HD2 ASN A 193      15.194  45.337  -0.243  1.00  1.89           H  
ATOM   3108 2HD2 ASN A 193      14.303  45.928   1.117  1.00  1.89           H  
ATOM   3109  N   ASP A 194      13.483  41.062   3.603  1.00  1.63           N  
ATOM   3110  CA  ASP A 194      12.595  40.041   3.067  1.00  1.63           C  
ATOM   3111  C   ASP A 194      11.210  40.570   2.755  1.00  1.63           C  
ATOM   3112  O   ASP A 194      10.518  40.037   1.887  1.00  1.63           O  
ATOM   3113  CB  ASP A 194      12.483  38.874   4.053  1.00  1.63           C  
ATOM   3114  CG  ASP A 194      11.806  37.633   3.461  1.00  1.63           C  
ATOM   3115  OD1 ASP A 194      12.349  37.054   2.546  1.00  1.63           O  
ATOM   3116  OD2 ASP A 194      10.767  37.264   3.938  1.00  1.63           O  
ATOM   3117  H   ASP A 194      13.933  40.919   4.505  1.00  1.63           H  
ATOM   3118  HA  ASP A 194      13.032  39.669   2.148  1.00  1.63           H  
ATOM   3119 1HB  ASP A 194      13.487  38.602   4.395  1.00  1.63           H  
ATOM   3120 2HB  ASP A 194      11.914  39.187   4.921  1.00  1.63           H  
ATOM   3121  N   SER A 195      10.766  41.574   3.483  1.00  1.31           N  
ATOM   3122  CA  SER A 195       9.453  42.108   3.224  1.00  1.31           C  
ATOM   3123  C   SER A 195       9.461  42.911   1.956  1.00  1.31           C  
ATOM   3124  O   SER A 195      10.501  43.404   1.525  1.00  1.31           O  
ATOM   3125  CB  SER A 195       9.026  43.020   4.324  1.00  1.31           C  
ATOM   3126  OG  SER A 195       9.813  44.177   4.347  1.00  1.31           O  
ATOM   3127  H   SER A 195      11.359  41.980   4.186  1.00  1.31           H  
ATOM   3128  HA  SER A 195       8.748  41.284   3.117  1.00  1.31           H  
ATOM   3129 1HB  SER A 195       7.989  43.290   4.166  1.00  1.31           H  
ATOM   3130 2HB  SER A 195       9.099  42.499   5.257  1.00  1.31           H  
ATOM   3131  HG  SER A 195       9.792  44.513   3.444  1.00  1.31           H  
ATOM   3132  N   ILE A 196       8.294  43.111   1.396  1.00  1.04           N  
ATOM   3133  CA  ILE A 196       8.193  43.978   0.253  1.00  1.04           C  
ATOM   3134  C   ILE A 196       6.806  44.638   0.276  1.00  1.04           C  
ATOM   3135  O   ILE A 196       5.784  43.951   0.385  1.00  1.04           O  
ATOM   3136  CB  ILE A 196       8.517  43.109  -1.010  1.00  1.04           C  
ATOM   3137  CG1 ILE A 196       8.524  43.896  -2.299  1.00  1.04           C  
ATOM   3138  CG2 ILE A 196       7.607  41.913  -1.103  1.00  1.04           C  
ATOM   3139  CD1 ILE A 196       9.128  43.078  -3.450  1.00  1.04           C  
ATOM   3140  H   ILE A 196       7.473  42.669   1.779  1.00  1.04           H  
ATOM   3141  HA  ILE A 196       8.944  44.767   0.332  1.00  1.04           H  
ATOM   3142  HB  ILE A 196       9.538  42.730  -0.898  1.00  1.04           H  
ATOM   3143 1HG1 ILE A 196       7.524  44.198  -2.549  1.00  1.04           H  
ATOM   3144 2HG1 ILE A 196       9.127  44.784  -2.166  1.00  1.04           H  
ATOM   3145 1HG2 ILE A 196       7.896  41.299  -1.956  1.00  1.04           H  
ATOM   3146 2HG2 ILE A 196       7.700  41.327  -0.199  1.00  1.04           H  
ATOM   3147 3HG2 ILE A 196       6.588  42.250  -1.224  1.00  1.04           H  
ATOM   3148 1HD1 ILE A 196       9.142  43.650  -4.358  1.00  1.04           H  
ATOM   3149 2HD1 ILE A 196      10.152  42.795  -3.189  1.00  1.04           H  
ATOM   3150 3HD1 ILE A 196       8.532  42.179  -3.606  1.00  1.04           H  
ATOM   3151  N   LYS A 197       6.774  45.966   0.161  1.00  0.85           N  
ATOM   3152  CA  LYS A 197       5.497  46.689   0.067  1.00  0.85           C  
ATOM   3153  C   LYS A 197       5.192  46.895  -1.401  1.00  0.85           C  
ATOM   3154  O   LYS A 197       5.932  47.601  -2.109  1.00  0.85           O  
ATOM   3155  CB  LYS A 197       5.504  48.011   0.823  1.00  0.85           C  
ATOM   3156  CG  LYS A 197       4.150  48.769   0.781  1.00  0.85           C  
ATOM   3157  CD  LYS A 197       3.080  48.156   1.695  1.00  0.85           C  
ATOM   3158  CE  LYS A 197       1.785  49.010   1.729  1.00  0.85           C  
ATOM   3159  NZ  LYS A 197       2.000  50.335   2.416  1.00  0.85           N  
ATOM   3160  H   LYS A 197       7.666  46.480   0.140  1.00  0.85           H  
ATOM   3161  HA  LYS A 197       4.702  46.069   0.485  1.00  0.85           H  
ATOM   3162 1HB  LYS A 197       5.744  47.828   1.870  1.00  0.85           H  
ATOM   3163 2HB  LYS A 197       6.283  48.664   0.424  1.00  0.85           H  
ATOM   3164 1HG  LYS A 197       4.275  49.836   0.978  1.00  0.85           H  
ATOM   3165 2HG  LYS A 197       3.772  48.645  -0.194  1.00  0.85           H  
ATOM   3166 1HD  LYS A 197       2.831  47.166   1.317  1.00  0.85           H  
ATOM   3167 2HD  LYS A 197       3.466  48.053   2.713  1.00  0.85           H  
ATOM   3168 1HE  LYS A 197       1.448  49.191   0.720  1.00  0.85           H  
ATOM   3169 2HE  LYS A 197       1.016  48.467   2.256  1.00  0.85           H  
ATOM   3170 1HZ  LYS A 197       1.125  50.914   2.449  1.00  0.85           H  
ATOM   3171 2HZ  LYS A 197       2.303  50.173   3.369  1.00  0.85           H  
ATOM   3172 3HZ  LYS A 197       2.705  50.856   1.923  1.00  0.85           H  
ATOM   3173  N   ILE A 198       4.127  46.253  -1.854  1.00  0.75           N  
ATOM   3174  CA  ILE A 198       3.815  46.202  -3.257  1.00  0.75           C  
ATOM   3175  C   ILE A 198       2.540  46.976  -3.619  1.00  0.75           C  
ATOM   3176  O   ILE A 198       1.519  46.825  -2.956  1.00  0.75           O  
ATOM   3177  CB  ILE A 198       3.617  44.740  -3.659  1.00  0.75           C  
ATOM   3178  CG1 ILE A 198       4.823  43.884  -3.326  1.00  0.75           C  
ATOM   3179  CG2 ILE A 198       3.472  44.710  -5.111  1.00  0.75           C  
ATOM   3180  CD1 ILE A 198       4.562  42.402  -3.469  1.00  0.75           C  
ATOM   3181  H   ILE A 198       3.538  45.734  -1.205  1.00  0.75           H  
ATOM   3182  HA  ILE A 198       4.650  46.613  -3.803  1.00  0.75           H  
ATOM   3183  HB  ILE A 198       2.759  44.321  -3.162  1.00  0.75           H  
ATOM   3184 1HG1 ILE A 198       5.622  44.135  -3.982  1.00  0.75           H  
ATOM   3185 2HG1 ILE A 198       5.126  44.077  -2.298  1.00  0.75           H  
ATOM   3186 1HG2 ILE A 198       3.359  43.701  -5.374  1.00  0.75           H  
ATOM   3187 2HG2 ILE A 198       2.610  45.279  -5.436  1.00  0.75           H  
ATOM   3188 3HG2 ILE A 198       4.368  45.121  -5.578  1.00  0.75           H  
ATOM   3189 1HD1 ILE A 198       5.460  41.842  -3.226  1.00  0.75           H  
ATOM   3190 2HD1 ILE A 198       3.756  42.109  -2.793  1.00  0.75           H  
ATOM   3191 3HD1 ILE A 198       4.280  42.190  -4.483  1.00  0.75           H  
ATOM   3192  N   TYR A 199       2.613  47.824  -4.635  1.00  0.71           N  
ATOM   3193  CA  TYR A 199       1.460  48.589  -5.125  1.00  0.71           C  
ATOM   3194  C   TYR A 199       0.771  47.802  -6.238  1.00  0.71           C  
ATOM   3195  O   TYR A 199       1.457  47.284  -7.117  1.00  0.71           O  
ATOM   3196  CB  TYR A 199       1.963  49.922  -5.656  1.00  0.71           C  
ATOM   3197  CG  TYR A 199       1.001  50.948  -6.151  1.00  0.71           C  
ATOM   3198  CD1 TYR A 199       0.329  51.730  -5.255  1.00  0.71           C  
ATOM   3199  CD2 TYR A 199       0.852  51.173  -7.493  1.00  0.71           C  
ATOM   3200  CE1 TYR A 199      -0.454  52.754  -5.679  1.00  0.71           C  
ATOM   3201  CE2 TYR A 199       0.049  52.209  -7.912  1.00  0.71           C  
ATOM   3202  CZ  TYR A 199      -0.574  52.999  -7.014  1.00  0.71           C  
ATOM   3203  OH  TYR A 199      -1.298  54.054  -7.439  1.00  0.71           O  
ATOM   3204  H   TYR A 199       3.514  47.930  -5.098  1.00  0.71           H  
ATOM   3205  HA  TYR A 199       0.749  48.743  -4.313  1.00  0.71           H  
ATOM   3206 1HB  TYR A 199       2.557  50.392  -4.898  1.00  0.71           H  
ATOM   3207 2HB  TYR A 199       2.648  49.716  -6.472  1.00  0.71           H  
ATOM   3208  HD1 TYR A 199       0.440  51.557  -4.218  1.00  0.71           H  
ATOM   3209  HD2 TYR A 199       1.384  50.566  -8.217  1.00  0.71           H  
ATOM   3210  HE1 TYR A 199      -0.961  53.389  -4.954  1.00  0.71           H  
ATOM   3211  HE2 TYR A 199      -0.061  52.425  -8.976  1.00  0.71           H  
ATOM   3212  HH  TYR A 199      -1.613  53.887  -8.350  1.00  0.71           H  
ATOM   3213  N   GLU A 200      -0.556  47.687  -6.217  1.00  0.71           N  
ATOM   3214  CA  GLU A 200      -1.239  46.988  -7.328  1.00  0.71           C  
ATOM   3215  C   GLU A 200      -1.922  48.014  -8.243  1.00  0.71           C  
ATOM   3216  O   GLU A 200      -2.704  48.849  -7.776  1.00  0.71           O  
ATOM   3217  CB  GLU A 200      -2.231  45.924  -6.805  1.00  0.71           C  
ATOM   3218  CG  GLU A 200      -2.952  45.115  -7.852  1.00  0.71           C  
ATOM   3219  CD  GLU A 200      -3.867  43.996  -7.293  1.00  0.71           C  
ATOM   3220  OE1 GLU A 200      -4.857  44.270  -6.620  1.00  0.71           O  
ATOM   3221  OE2 GLU A 200      -3.555  42.870  -7.561  1.00  0.71           O  
ATOM   3222  H   GLU A 200      -1.079  48.110  -5.447  1.00  0.71           H  
ATOM   3223  HA  GLU A 200      -0.492  46.467  -7.928  1.00  0.71           H  
ATOM   3224 1HB  GLU A 200      -1.738  45.247  -6.182  1.00  0.71           H  
ATOM   3225 2HB  GLU A 200      -2.977  46.367  -6.216  1.00  0.71           H  
ATOM   3226 1HG  GLU A 200      -3.547  45.792  -8.429  1.00  0.71           H  
ATOM   3227 2HG  GLU A 200      -2.210  44.671  -8.518  1.00  0.71           H  
ATOM   3228  N   ALA A 201      -1.627  47.974  -9.551  1.00  0.73           N  
ATOM   3229  CA  ALA A 201      -2.213  48.975 -10.450  1.00  0.73           C  
ATOM   3230  C   ALA A 201      -2.370  48.543 -11.900  1.00  0.73           C  
ATOM   3231  O   ALA A 201      -1.642  47.680 -12.393  1.00  0.73           O  
ATOM   3232  CB  ALA A 201      -1.348  50.209 -10.446  1.00  0.73           C  
ATOM   3233  H   ALA A 201      -0.958  47.283  -9.904  1.00  0.73           H  
ATOM   3234  HA  ALA A 201      -3.204  49.225 -10.069  1.00  0.73           H  
ATOM   3235 1HB  ALA A 201      -1.804  50.985 -11.072  1.00  0.73           H  
ATOM   3236 2HB  ALA A 201      -1.292  50.549  -9.442  1.00  0.73           H  
ATOM   3237 3HB  ALA A 201      -0.355  49.972 -10.822  1.00  0.73           H  
ATOM   3238  N   HIS A 202      -3.295  49.215 -12.589  1.00  0.75           N  
ATOM   3239  CA  HIS A 202      -3.507  49.038 -14.022  1.00  0.75           C  
ATOM   3240  C   HIS A 202      -3.287  50.342 -14.733  1.00  0.75           C  
ATOM   3241  O   HIS A 202      -3.984  51.325 -14.493  1.00  0.75           O  
ATOM   3242  CB  HIS A 202      -4.903  48.529 -14.357  1.00  0.75           C  
ATOM   3243  CG  HIS A 202      -5.105  48.433 -15.810  1.00  0.75           C  
ATOM   3244  ND1 HIS A 202      -4.331  47.635 -16.606  1.00  0.75           N  
ATOM   3245  CD2 HIS A 202      -6.007  49.005 -16.626  1.00  0.75           C  
ATOM   3246  CE1 HIS A 202      -4.727  47.738 -17.839  1.00  0.75           C  
ATOM   3247  NE2 HIS A 202      -5.746  48.555 -17.890  1.00  0.75           N  
ATOM   3248  H   HIS A 202      -3.858  49.900 -12.098  1.00  0.75           H  
ATOM   3249  HA  HIS A 202      -2.786  48.324 -14.420  1.00  0.75           H  
ATOM   3250 1HB  HIS A 202      -5.084  47.600 -13.926  1.00  0.75           H  
ATOM   3251 2HB  HIS A 202      -5.628  49.190 -13.949  1.00  0.75           H  
ATOM   3252  HD1 HIS A 202      -3.536  47.047 -16.343  1.00  0.75           H  
ATOM   3253  HD2 HIS A 202      -6.817  49.691 -16.461  1.00  0.75           H  
ATOM   3254  HE1 HIS A 202      -4.221  47.174 -18.615  1.00  0.75           H  
ATOM   3255  N   ILE A 203      -2.373  50.323 -15.684  1.00  0.76           N  
ATOM   3256  CA  ILE A 203      -1.981  51.535 -16.364  1.00  0.76           C  
ATOM   3257  C   ILE A 203      -3.136  52.252 -17.024  1.00  0.76           C  
ATOM   3258  O   ILE A 203      -3.287  53.451 -16.846  1.00  0.76           O  
ATOM   3259  CB  ILE A 203      -0.978  51.198 -17.464  1.00  0.76           C  
ATOM   3260  CG1 ILE A 203       0.278  50.606 -16.845  1.00  0.76           C  
ATOM   3261  CG2 ILE A 203      -0.667  52.470 -18.274  1.00  0.76           C  
ATOM   3262  CD1 ILE A 203       0.973  51.522 -15.959  1.00  0.76           C  
ATOM   3263  H   ILE A 203      -1.883  49.461 -15.877  1.00  0.76           H  
ATOM   3264  HA  ILE A 203      -1.524  52.207 -15.636  1.00  0.76           H  
ATOM   3265  HB  ILE A 203      -1.403  50.447 -18.133  1.00  0.76           H  
ATOM   3266 1HG1 ILE A 203       0.002  49.719 -16.272  1.00  0.76           H  
ATOM   3267 2HG1 ILE A 203       0.951  50.310 -17.617  1.00  0.76           H  
ATOM   3268 1HG2 ILE A 203       0.024  52.239 -19.055  1.00  0.76           H  
ATOM   3269 2HG2 ILE A 203      -1.586  52.860 -18.720  1.00  0.76           H  
ATOM   3270 3HG2 ILE A 203      -0.236  53.229 -17.623  1.00  0.76           H  
ATOM   3271 1HD1 ILE A 203       1.843  51.037 -15.553  1.00  0.76           H  
ATOM   3272 2HD1 ILE A 203       1.275  52.403 -16.518  1.00  0.76           H  
ATOM   3273 3HD1 ILE A 203       0.307  51.806 -15.152  1.00  0.76           H  
ATOM   3274  N   GLY A 204      -4.012  51.517 -17.690  1.00  0.78           N  
ATOM   3275  CA  GLY A 204      -5.124  52.115 -18.422  1.00  0.78           C  
ATOM   3276  C   GLY A 204      -6.087  52.973 -17.600  1.00  0.78           C  
ATOM   3277  O   GLY A 204      -6.748  53.844 -18.160  1.00  0.78           O  
ATOM   3278  H   GLY A 204      -3.872  50.518 -17.746  1.00  0.78           H  
ATOM   3279 1HA  GLY A 204      -4.714  52.722 -19.230  1.00  0.78           H  
ATOM   3280 2HA  GLY A 204      -5.690  51.316 -18.895  1.00  0.78           H  
ATOM   3281  N   ILE A 205      -6.171  52.751 -16.290  1.00  0.79           N  
ATOM   3282  CA  ILE A 205      -7.079  53.512 -15.435  1.00  0.79           C  
ATOM   3283  C   ILE A 205      -6.352  54.340 -14.399  1.00  0.79           C  
ATOM   3284  O   ILE A 205      -6.984  54.969 -13.547  1.00  0.79           O  
ATOM   3285  CB  ILE A 205      -8.056  52.575 -14.708  1.00  0.79           C  
ATOM   3286  CG1 ILE A 205      -7.221  51.613 -13.883  1.00  0.79           C  
ATOM   3287  CG2 ILE A 205      -8.981  51.889 -15.669  1.00  0.79           C  
ATOM   3288  CD1 ILE A 205      -7.965  50.756 -12.923  1.00  0.79           C  
ATOM   3289  H   ILE A 205      -5.554  52.063 -15.852  1.00  0.79           H  
ATOM   3290  HA  ILE A 205      -7.657  54.192 -16.061  1.00  0.79           H  
ATOM   3291  HB  ILE A 205      -8.647  53.159 -14.009  1.00  0.79           H  
ATOM   3292 1HG1 ILE A 205      -6.700  50.996 -14.574  1.00  0.79           H  
ATOM   3293 2HG1 ILE A 205      -6.477  52.185 -13.321  1.00  0.79           H  
ATOM   3294 1HG2 ILE A 205      -9.658  51.241 -15.121  1.00  0.79           H  
ATOM   3295 2HG2 ILE A 205      -9.550  52.629 -16.216  1.00  0.79           H  
ATOM   3296 3HG2 ILE A 205      -8.404  51.312 -16.362  1.00  0.79           H  
ATOM   3297 1HD1 ILE A 205      -7.270  50.104 -12.400  1.00  0.79           H  
ATOM   3298 2HD1 ILE A 205      -8.438  51.396 -12.221  1.00  0.79           H  
ATOM   3299 3HD1 ILE A 205      -8.704  50.154 -13.455  1.00  0.79           H  
ATOM   3300  N   SER A 206      -5.031  54.406 -14.471  1.00  0.80           N  
ATOM   3301  CA  SER A 206      -4.304  55.120 -13.430  1.00  0.80           C  
ATOM   3302  C   SER A 206      -4.247  56.624 -13.685  1.00  0.80           C  
ATOM   3303  O   SER A 206      -3.186  57.193 -13.944  1.00  0.80           O  
ATOM   3304  CB  SER A 206      -2.920  54.567 -13.315  1.00  0.80           C  
ATOM   3305  OG  SER A 206      -2.918  53.231 -12.918  1.00  0.80           O  
ATOM   3306  H   SER A 206      -4.521  53.944 -15.225  1.00  0.80           H  
ATOM   3307  HA  SER A 206      -4.815  54.950 -12.481  1.00  0.80           H  
ATOM   3308 1HB  SER A 206      -2.413  54.666 -14.276  1.00  0.80           H  
ATOM   3309 2HB  SER A 206      -2.381  55.137 -12.594  1.00  0.80           H  
ATOM   3310  HG  SER A 206      -3.447  53.189 -12.095  1.00  0.80           H  
ATOM   3311  N   SER A 207      -5.417  57.237 -13.648  1.00  0.81           N  
ATOM   3312  CA  SER A 207      -5.627  58.652 -13.910  1.00  0.81           C  
ATOM   3313  C   SER A 207      -7.023  59.070 -13.474  1.00  0.81           C  
ATOM   3314  O   SER A 207      -7.954  58.272 -13.576  1.00  0.81           O  
ATOM   3315  CB  SER A 207      -5.487  58.949 -15.401  1.00  0.81           C  
ATOM   3316  OG  SER A 207      -5.783  60.302 -15.694  1.00  0.81           O  
ATOM   3317  H   SER A 207      -6.204  56.638 -13.422  1.00  0.81           H  
ATOM   3318  HA  SER A 207      -4.868  59.192 -13.354  1.00  0.81           H  
ATOM   3319 1HB  SER A 207      -4.471  58.723 -15.726  1.00  0.81           H  
ATOM   3320 2HB  SER A 207      -6.163  58.301 -15.962  1.00  0.81           H  
ATOM   3321  HG  SER A 207      -5.645  60.402 -16.642  1.00  0.81           H  
ATOM   3322  N   PRO A 208      -7.216  60.314 -13.006  1.00  0.83           N  
ATOM   3323  CA  PRO A 208      -8.505  60.898 -12.721  1.00  0.83           C  
ATOM   3324  C   PRO A 208      -9.339  61.170 -13.967  1.00  0.83           C  
ATOM   3325  O   PRO A 208     -10.554  61.361 -13.864  1.00  0.83           O  
ATOM   3326  CB  PRO A 208      -8.123  62.213 -12.021  1.00  0.83           C  
ATOM   3327  CG  PRO A 208      -6.746  62.544 -12.520  1.00  0.83           C  
ATOM   3328  CD  PRO A 208      -6.068  61.209 -12.704  1.00  0.83           C  
ATOM   3329  HA  PRO A 208      -9.054  60.221 -12.060  1.00  0.83           H  
ATOM   3330 1HB  PRO A 208      -8.858  62.988 -12.275  1.00  0.83           H  
ATOM   3331 2HB  PRO A 208      -8.150  62.094 -10.936  1.00  0.83           H  
ATOM   3332 1HG  PRO A 208      -6.814  63.114 -13.463  1.00  0.83           H  
ATOM   3333 2HG  PRO A 208      -6.227  63.190 -11.793  1.00  0.83           H  
ATOM   3334 1HD  PRO A 208      -5.375  61.308 -13.539  1.00  0.83           H  
ATOM   3335 2HD  PRO A 208      -5.567  60.897 -11.778  1.00  0.83           H  
ATOM   3336  N   GLU A 209      -8.715  61.205 -15.148  1.00  0.84           N  
ATOM   3337  CA  GLU A 209      -9.499  61.532 -16.331  1.00  0.84           C  
ATOM   3338  C   GLU A 209     -10.261  60.298 -16.848  1.00  0.84           C  
ATOM   3339  O   GLU A 209      -9.723  59.193 -16.840  1.00  0.84           O  
ATOM   3340  CB  GLU A 209      -8.594  62.132 -17.418  1.00  0.84           C  
ATOM   3341  CG  GLU A 209      -7.980  63.481 -17.014  1.00  0.84           C  
ATOM   3342  CD  GLU A 209      -7.151  64.177 -18.104  1.00  0.84           C  
ATOM   3343  OE1 GLU A 209      -7.100  63.706 -19.226  1.00  0.84           O  
ATOM   3344  OE2 GLU A 209      -6.558  65.178 -17.796  1.00  0.84           O  
ATOM   3345  H   GLU A 209      -7.716  61.009 -15.237  1.00  0.84           H  
ATOM   3346  HA  GLU A 209     -10.198  62.305 -16.032  1.00  0.84           H  
ATOM   3347 1HB  GLU A 209      -7.778  61.446 -17.614  1.00  0.84           H  
ATOM   3348 2HB  GLU A 209      -9.148  62.260 -18.346  1.00  0.84           H  
ATOM   3349 1HG  GLU A 209      -8.788  64.147 -16.715  1.00  0.84           H  
ATOM   3350 2HG  GLU A 209      -7.348  63.316 -16.141  1.00  0.84           H  
ATOM   3351  N   PRO A 210     -11.483  60.460 -17.391  1.00  0.84           N  
ATOM   3352  CA  PRO A 210     -12.321  59.410 -17.964  1.00  0.84           C  
ATOM   3353  C   PRO A 210     -11.856  59.011 -19.356  1.00  0.84           C  
ATOM   3354  O   PRO A 210     -12.531  59.270 -20.354  1.00  0.84           O  
ATOM   3355  CB  PRO A 210     -13.696  60.081 -17.994  1.00  0.84           C  
ATOM   3356  CG  PRO A 210     -13.390  61.545 -18.212  1.00  0.84           C  
ATOM   3357  CD  PRO A 210     -12.113  61.798 -17.420  1.00  0.84           C  
ATOM   3358  HA  PRO A 210     -12.319  58.534 -17.300  1.00  0.84           H  
ATOM   3359 1HB  PRO A 210     -14.309  59.642 -18.797  1.00  0.84           H  
ATOM   3360 2HB  PRO A 210     -14.226  59.894 -17.054  1.00  0.84           H  
ATOM   3361 1HG  PRO A 210     -13.265  61.745 -19.287  1.00  0.84           H  
ATOM   3362 2HG  PRO A 210     -14.236  62.163 -17.871  1.00  0.84           H  
ATOM   3363 1HD  PRO A 210     -11.488  62.525 -17.955  1.00  0.84           H  
ATOM   3364 2HD  PRO A 210     -12.372  62.126 -16.398  1.00  0.84           H  
ATOM   3365  N   LYS A 211     -10.682  58.407 -19.412  1.00  0.82           N  
ATOM   3366  CA  LYS A 211     -10.057  58.033 -20.673  1.00  0.82           C  
ATOM   3367  C   LYS A 211      -9.042  56.934 -20.434  1.00  0.82           C  
ATOM   3368  O   LYS A 211      -8.684  56.654 -19.293  1.00  0.82           O  
ATOM   3369  CB  LYS A 211      -9.300  59.204 -21.260  1.00  0.82           C  
ATOM   3370  CG  LYS A 211      -8.104  59.560 -20.419  1.00  0.82           C  
ATOM   3371  CD  LYS A 211      -7.373  60.742 -20.933  1.00  0.82           C  
ATOM   3372  CE  LYS A 211      -6.008  60.818 -20.276  1.00  0.82           C  
ATOM   3373  NZ  LYS A 211      -5.284  62.022 -20.651  1.00  0.82           N  
ATOM   3374  H   LYS A 211     -10.199  58.238 -18.529  1.00  0.82           H  
ATOM   3375  HA  LYS A 211     -10.818  57.668 -21.364  1.00  0.82           H  
ATOM   3376 1HB  LYS A 211      -8.954  58.961 -22.263  1.00  0.82           H  
ATOM   3377 2HB  LYS A 211      -9.952  60.076 -21.326  1.00  0.82           H  
ATOM   3378 1HG  LYS A 211      -8.435  59.761 -19.400  1.00  0.82           H  
ATOM   3379 2HG  LYS A 211      -7.414  58.723 -20.388  1.00  0.82           H  
ATOM   3380 1HD  LYS A 211      -7.250  60.662 -22.012  1.00  0.82           H  
ATOM   3381 2HD  LYS A 211      -7.929  61.654 -20.704  1.00  0.82           H  
ATOM   3382 1HE  LYS A 211      -6.109  60.789 -19.195  1.00  0.82           H  
ATOM   3383 2HE  LYS A 211      -5.427  59.950 -20.599  1.00  0.82           H  
ATOM   3384 1HZ  LYS A 211      -4.365  61.990 -20.199  1.00  0.82           H  
ATOM   3385 2HZ  LYS A 211      -5.164  62.070 -21.643  1.00  0.82           H  
ATOM   3386 3HZ  LYS A 211      -5.831  62.826 -20.309  1.00  0.82           H  
ATOM   3387  N   VAL A 212      -8.526  56.338 -21.499  1.00  0.79           N  
ATOM   3388  CA  VAL A 212      -7.439  55.395 -21.289  1.00  0.79           C  
ATOM   3389  C   VAL A 212      -6.142  56.141 -21.005  1.00  0.79           C  
ATOM   3390  O   VAL A 212      -5.744  57.020 -21.772  1.00  0.79           O  
ATOM   3391  CB  VAL A 212      -7.206  54.517 -22.522  1.00  0.79           C  
ATOM   3392  CG1 VAL A 212      -6.035  53.668 -22.280  1.00  0.79           C  
ATOM   3393  CG2 VAL A 212      -8.409  53.677 -22.798  1.00  0.79           C  
ATOM   3394  H   VAL A 212      -8.856  56.553 -22.429  1.00  0.79           H  
ATOM   3395  HA  VAL A 212      -7.678  54.760 -20.434  1.00  0.79           H  
ATOM   3396  HB  VAL A 212      -6.994  55.145 -23.387  1.00  0.79           H  
ATOM   3397 1HG1 VAL A 212      -5.854  53.041 -23.140  1.00  0.79           H  
ATOM   3398 2HG1 VAL A 212      -5.154  54.280 -22.099  1.00  0.79           H  
ATOM   3399 3HG1 VAL A 212      -6.243  53.068 -21.409  1.00  0.79           H  
ATOM   3400 1HG2 VAL A 212      -8.228  53.054 -23.674  1.00  0.79           H  
ATOM   3401 2HG2 VAL A 212      -8.608  53.042 -21.937  1.00  0.79           H  
ATOM   3402 3HG2 VAL A 212      -9.258  54.326 -22.985  1.00  0.79           H  
ATOM   3403  N   ALA A 213      -5.502  55.800 -19.895  1.00  0.74           N  
ATOM   3404  CA  ALA A 213      -4.238  56.421 -19.511  1.00  0.74           C  
ATOM   3405  C   ALA A 213      -3.065  55.704 -20.155  1.00  0.74           C  
ATOM   3406  O   ALA A 213      -3.104  54.491 -20.368  1.00  0.74           O  
ATOM   3407  CB  ALA A 213      -4.074  56.424 -18.009  1.00  0.74           C  
ATOM   3408  H   ALA A 213      -5.919  55.085 -19.302  1.00  0.74           H  
ATOM   3409  HA  ALA A 213      -4.237  57.452 -19.867  1.00  0.74           H  
ATOM   3410 1HB  ALA A 213      -3.131  56.907 -17.741  1.00  0.74           H  
ATOM   3411 2HB  ALA A 213      -4.901  56.959 -17.562  1.00  0.74           H  
ATOM   3412 3HB  ALA A 213      -4.080  55.430 -17.659  1.00  0.74           H  
ATOM   3413  N   SER A 214      -2.023  56.467 -20.451  1.00  0.70           N  
ATOM   3414  CA  SER A 214      -0.783  55.936 -20.987  1.00  0.70           C  
ATOM   3415  C   SER A 214       0.255  55.554 -19.941  1.00  0.70           C  
ATOM   3416  O   SER A 214       0.201  55.986 -18.783  1.00  0.70           O  
ATOM   3417  CB  SER A 214      -0.185  56.960 -21.912  1.00  0.70           C  
ATOM   3418  OG  SER A 214       0.143  58.132 -21.182  1.00  0.70           O  
ATOM   3419  H   SER A 214      -2.086  57.479 -20.284  1.00  0.70           H  
ATOM   3420  HA  SER A 214      -1.026  55.044 -21.559  1.00  0.70           H  
ATOM   3421 1HB  SER A 214       0.710  56.552 -22.383  1.00  0.70           H  
ATOM   3422 2HB  SER A 214      -0.894  57.201 -22.701  1.00  0.70           H  
ATOM   3423  HG  SER A 214      -0.737  58.511 -20.885  1.00  0.70           H  
ATOM   3424  N   TYR A 215       1.276  54.834 -20.403  1.00  0.66           N  
ATOM   3425  CA  TYR A 215       2.424  54.475 -19.576  1.00  0.66           C  
ATOM   3426  C   TYR A 215       3.129  55.745 -19.100  1.00  0.66           C  
ATOM   3427  O   TYR A 215       3.609  55.813 -17.963  1.00  0.66           O  
ATOM   3428  CB  TYR A 215       3.429  53.641 -20.370  1.00  0.66           C  
ATOM   3429  CG  TYR A 215       2.955  52.278 -20.790  1.00  0.66           C  
ATOM   3430  CD1 TYR A 215       2.961  51.938 -22.133  1.00  0.66           C  
ATOM   3431  CD2 TYR A 215       2.500  51.391 -19.872  1.00  0.66           C  
ATOM   3432  CE1 TYR A 215       2.504  50.718 -22.540  1.00  0.66           C  
ATOM   3433  CE2 TYR A 215       2.030  50.169 -20.277  1.00  0.66           C  
ATOM   3434  CZ  TYR A 215       2.027  49.830 -21.592  1.00  0.66           C  
ATOM   3435  OH  TYR A 215       1.527  48.624 -21.981  1.00  0.66           O  
ATOM   3436  H   TYR A 215       1.214  54.491 -21.362  1.00  0.66           H  
ATOM   3437  HA  TYR A 215       2.078  53.921 -18.704  1.00  0.66           H  
ATOM   3438 1HB  TYR A 215       3.697  54.183 -21.268  1.00  0.66           H  
ATOM   3439 2HB  TYR A 215       4.341  53.517 -19.789  1.00  0.66           H  
ATOM   3440  HD1 TYR A 215       3.316  52.646 -22.869  1.00  0.66           H  
ATOM   3441  HD2 TYR A 215       2.491  51.660 -18.820  1.00  0.66           H  
ATOM   3442  HE1 TYR A 215       2.497  50.462 -23.603  1.00  0.66           H  
ATOM   3443  HE2 TYR A 215       1.653  49.482 -19.555  1.00  0.66           H  
ATOM   3444  HH  TYR A 215       1.356  48.655 -22.935  1.00  0.66           H  
ATOM   3445  N   LYS A 216       3.199  56.765 -19.975  1.00  0.63           N  
ATOM   3446  CA  LYS A 216       3.876  58.006 -19.615  1.00  0.63           C  
ATOM   3447  C   LYS A 216       3.119  58.733 -18.520  1.00  0.63           C  
ATOM   3448  O   LYS A 216       3.732  59.251 -17.586  1.00  0.63           O  
ATOM   3449  CB  LYS A 216       4.031  58.963 -20.800  1.00  0.63           C  
ATOM   3450  CG  LYS A 216       5.008  58.538 -21.868  1.00  0.63           C  
ATOM   3451  CD  LYS A 216       5.211  59.669 -22.872  1.00  0.63           C  
ATOM   3452  CE  LYS A 216       6.046  59.221 -24.041  1.00  0.63           C  
ATOM   3453  NZ  LYS A 216       7.377  58.653 -23.617  1.00  0.63           N  
ATOM   3454  H   LYS A 216       2.777  56.664 -20.886  1.00  0.63           H  
ATOM   3455  HA  LYS A 216       4.870  57.763 -19.238  1.00  0.63           H  
ATOM   3456 1HB  LYS A 216       3.057  59.094 -21.279  1.00  0.63           H  
ATOM   3457 2HB  LYS A 216       4.342  59.943 -20.434  1.00  0.63           H  
ATOM   3458 1HG  LYS A 216       5.971  58.276 -21.417  1.00  0.63           H  
ATOM   3459 2HG  LYS A 216       4.624  57.662 -22.392  1.00  0.63           H  
ATOM   3460 1HD  LYS A 216       4.243  60.011 -23.236  1.00  0.63           H  
ATOM   3461 2HD  LYS A 216       5.714  60.500 -22.381  1.00  0.63           H  
ATOM   3462 1HE  LYS A 216       5.484  58.478 -24.583  1.00  0.63           H  
ATOM   3463 2HE  LYS A 216       6.222  60.066 -24.701  1.00  0.63           H  
ATOM   3464 1HZ  LYS A 216       7.900  58.341 -24.427  1.00  0.63           H  
ATOM   3465 2HZ  LYS A 216       7.932  59.333 -23.116  1.00  0.63           H  
ATOM   3466 3HZ  LYS A 216       7.238  57.848 -23.006  1.00  0.63           H  
ATOM   3467  N   GLU A 217       1.790  58.750 -18.602  1.00  0.62           N  
ATOM   3468  CA  GLU A 217       1.028  59.409 -17.551  1.00  0.62           C  
ATOM   3469  C   GLU A 217       1.211  58.686 -16.226  1.00  0.62           C  
ATOM   3470  O   GLU A 217       1.374  59.326 -15.191  1.00  0.62           O  
ATOM   3471  CB  GLU A 217      -0.430  59.509 -17.957  1.00  0.62           C  
ATOM   3472  CG  GLU A 217      -0.650  60.527 -19.058  1.00  0.62           C  
ATOM   3473  CD  GLU A 217      -1.980  60.447 -19.693  1.00  0.62           C  
ATOM   3474  OE1 GLU A 217      -2.325  59.374 -20.181  1.00  0.62           O  
ATOM   3475  OE2 GLU A 217      -2.678  61.453 -19.694  1.00  0.62           O  
ATOM   3476  H   GLU A 217       1.307  58.330 -19.400  1.00  0.62           H  
ATOM   3477  HA  GLU A 217       1.412  60.423 -17.434  1.00  0.62           H  
ATOM   3478 1HB  GLU A 217      -0.778  58.536 -18.312  1.00  0.62           H  
ATOM   3479 2HB  GLU A 217      -1.038  59.785 -17.095  1.00  0.62           H  
ATOM   3480 1HG  GLU A 217      -0.525  61.524 -18.634  1.00  0.62           H  
ATOM   3481 2HG  GLU A 217       0.122  60.393 -19.814  1.00  0.62           H  
ATOM   3482  N   PHE A 218       1.255  57.354 -16.254  1.00  0.62           N  
ATOM   3483  CA  PHE A 218       1.496  56.604 -15.025  1.00  0.62           C  
ATOM   3484  C   PHE A 218       2.838  57.056 -14.446  1.00  0.62           C  
ATOM   3485  O   PHE A 218       2.958  57.411 -13.267  1.00  0.62           O  
ATOM   3486  CB  PHE A 218       1.550  55.099 -15.291  1.00  0.62           C  
ATOM   3487  CG  PHE A 218       1.766  54.226 -14.022  1.00  0.62           C  
ATOM   3488  CD1 PHE A 218       0.695  53.866 -13.234  1.00  0.62           C  
ATOM   3489  CD2 PHE A 218       3.017  53.774 -13.637  1.00  0.62           C  
ATOM   3490  CE1 PHE A 218       0.849  53.071 -12.115  1.00  0.62           C  
ATOM   3491  CE2 PHE A 218       3.175  52.971 -12.521  1.00  0.62           C  
ATOM   3492  CZ  PHE A 218       2.090  52.620 -11.761  1.00  0.62           C  
ATOM   3493  H   PHE A 218       1.090  56.861 -17.134  1.00  0.62           H  
ATOM   3494  HA  PHE A 218       0.702  56.823 -14.311  1.00  0.62           H  
ATOM   3495 1HB  PHE A 218       0.617  54.790 -15.764  1.00  0.62           H  
ATOM   3496 2HB  PHE A 218       2.351  54.879 -15.990  1.00  0.62           H  
ATOM   3497  HD1 PHE A 218      -0.281  54.209 -13.514  1.00  0.62           H  
ATOM   3498  HD2 PHE A 218       3.880  54.050 -14.233  1.00  0.62           H  
ATOM   3499  HE1 PHE A 218      -0.027  52.804 -11.520  1.00  0.62           H  
ATOM   3500  HE2 PHE A 218       4.154  52.615 -12.250  1.00  0.62           H  
ATOM   3501  HZ  PHE A 218       2.214  51.987 -10.883  1.00  0.62           H  
ATOM   3502  N   THR A 219       3.842  57.091 -15.314  1.00  0.63           N  
ATOM   3503  CA  THR A 219       5.190  57.450 -14.941  1.00  0.63           C  
ATOM   3504  C   THR A 219       5.303  58.836 -14.310  1.00  0.63           C  
ATOM   3505  O   THR A 219       5.987  59.011 -13.301  1.00  0.63           O  
ATOM   3506  CB  THR A 219       6.073  57.408 -16.187  1.00  0.63           C  
ATOM   3507  OG1 THR A 219       6.042  56.090 -16.723  1.00  0.63           O  
ATOM   3508  CG2 THR A 219       7.487  57.793 -15.894  1.00  0.63           C  
ATOM   3509  H   THR A 219       3.672  56.808 -16.281  1.00  0.63           H  
ATOM   3510  HA  THR A 219       5.535  56.716 -14.235  1.00  0.63           H  
ATOM   3511  HB  THR A 219       5.691  58.091 -16.915  1.00  0.63           H  
ATOM   3512  HG1 THR A 219       5.151  55.919 -17.115  1.00  0.63           H  
ATOM   3513 1HG2 THR A 219       8.073  57.750 -16.812  1.00  0.63           H  
ATOM   3514 2HG2 THR A 219       7.516  58.806 -15.492  1.00  0.63           H  
ATOM   3515 3HG2 THR A 219       7.900  57.112 -15.188  1.00  0.63           H  
ATOM   3516  N   GLN A 220       4.645  59.827 -14.908  1.00  0.64           N  
ATOM   3517  CA  GLN A 220       4.732  61.197 -14.417  1.00  0.64           C  
ATOM   3518  C   GLN A 220       3.778  61.549 -13.272  1.00  0.64           C  
ATOM   3519  O   GLN A 220       4.131  62.346 -12.400  1.00  0.64           O  
ATOM   3520  CB  GLN A 220       4.472  62.168 -15.568  1.00  0.64           C  
ATOM   3521  CG  GLN A 220       5.532  62.141 -16.662  1.00  0.64           C  
ATOM   3522  CD  GLN A 220       5.237  63.117 -17.801  1.00  0.64           C  
ATOM   3523  OE1 GLN A 220       4.077  63.419 -18.107  1.00  0.64           O  
ATOM   3524  NE2 GLN A 220       6.296  63.622 -18.433  1.00  0.64           N  
ATOM   3525  H   GLN A 220       4.107  59.622 -15.750  1.00  0.64           H  
ATOM   3526  HA  GLN A 220       5.747  61.354 -14.058  1.00  0.64           H  
ATOM   3527 1HB  GLN A 220       3.512  61.918 -16.029  1.00  0.64           H  
ATOM   3528 2HB  GLN A 220       4.394  63.181 -15.180  1.00  0.64           H  
ATOM   3529 1HG  GLN A 220       6.496  62.397 -16.227  1.00  0.64           H  
ATOM   3530 2HG  GLN A 220       5.565  61.132 -17.079  1.00  0.64           H  
ATOM   3531 1HE2 GLN A 220       6.169  64.269 -19.186  1.00  0.64           H  
ATOM   3532 2HE2 GLN A 220       7.219  63.355 -18.154  1.00  0.64           H  
ATOM   3533  N   ASN A 221       2.573  60.975 -13.273  1.00  0.66           N  
ATOM   3534  CA  ASN A 221       1.556  61.338 -12.294  1.00  0.66           C  
ATOM   3535  C   ASN A 221       1.350  60.337 -11.164  1.00  0.66           C  
ATOM   3536  O   ASN A 221       0.756  60.696 -10.142  1.00  0.66           O  
ATOM   3537  CB  ASN A 221       0.229  61.539 -12.997  1.00  0.66           C  
ATOM   3538  CG  ASN A 221       0.248  62.694 -13.970  1.00  0.66           C  
ATOM   3539  OD1 ASN A 221       0.834  63.753 -13.705  1.00  0.66           O  
ATOM   3540  ND2 ASN A 221      -0.387  62.504 -15.102  1.00  0.66           N  
ATOM   3541  H   ASN A 221       2.325  60.309 -13.998  1.00  0.66           H  
ATOM   3542  HA  ASN A 221       1.854  62.279 -11.832  1.00  0.66           H  
ATOM   3543 1HB  ASN A 221      -0.040  60.629 -13.533  1.00  0.66           H  
ATOM   3544 2HB  ASN A 221      -0.547  61.717 -12.255  1.00  0.66           H  
ATOM   3545 1HD2 ASN A 221      -0.413  63.229 -15.792  1.00  0.66           H  
ATOM   3546 2HD2 ASN A 221      -0.850  61.631 -15.275  1.00  0.66           H  
ATOM   3547  N   VAL A 222       1.779  59.085 -11.350  1.00  0.68           N  
ATOM   3548  CA  VAL A 222       1.549  58.056 -10.348  1.00  0.68           C  
ATOM   3549  C   VAL A 222       2.844  57.518  -9.737  1.00  0.68           C  
ATOM   3550  O   VAL A 222       2.930  57.380  -8.515  1.00  0.68           O  
ATOM   3551  CB  VAL A 222       0.691  56.933 -10.911  1.00  0.68           C  
ATOM   3552  CG1 VAL A 222       0.507  55.883  -9.872  1.00  0.68           C  
ATOM   3553  CG2 VAL A 222      -0.608  57.523 -11.365  1.00  0.68           C  
ATOM   3554  H   VAL A 222       2.255  58.807 -12.203  1.00  0.68           H  
ATOM   3555  HA  VAL A 222       0.971  58.501  -9.544  1.00  0.68           H  
ATOM   3556  HB  VAL A 222       1.193  56.465 -11.749  1.00  0.68           H  
ATOM   3557 1HG1 VAL A 222      -0.104  55.073 -10.268  1.00  0.68           H  
ATOM   3558 2HG1 VAL A 222       1.475  55.510  -9.596  1.00  0.68           H  
ATOM   3559 3HG1 VAL A 222       0.016  56.308  -8.998  1.00  0.68           H  
ATOM   3560 1HG2 VAL A 222      -1.231  56.757 -11.762  1.00  0.68           H  
ATOM   3561 2HG2 VAL A 222      -1.094  57.994 -10.519  1.00  0.68           H  
ATOM   3562 3HG2 VAL A 222      -0.426  58.267 -12.138  1.00  0.68           H  
ATOM   3563  N   LEU A 223       3.879  57.243 -10.540  1.00  0.70           N  
ATOM   3564  CA  LEU A 223       5.081  56.695  -9.901  1.00  0.70           C  
ATOM   3565  C   LEU A 223       5.595  57.530  -8.710  1.00  0.70           C  
ATOM   3566  O   LEU A 223       6.001  56.933  -7.714  1.00  0.70           O  
ATOM   3567  CB  LEU A 223       6.255  56.439 -10.867  1.00  0.70           C  
ATOM   3568  CG  LEU A 223       6.200  55.263 -11.794  1.00  0.70           C  
ATOM   3569  CD1 LEU A 223       7.404  55.291 -12.699  1.00  0.70           C  
ATOM   3570  CD2 LEU A 223       6.249  54.047 -11.014  1.00  0.70           C  
ATOM   3571  H   LEU A 223       3.795  57.365 -11.550  1.00  0.70           H  
ATOM   3572  HA  LEU A 223       4.828  55.731  -9.510  1.00  0.70           H  
ATOM   3573 1HB  LEU A 223       6.414  57.295 -11.491  1.00  0.70           H  
ATOM   3574 2HB  LEU A 223       7.127  56.291 -10.275  1.00  0.70           H  
ATOM   3575  HG  LEU A 223       5.295  55.305 -12.394  1.00  0.70           H  
ATOM   3576 1HD1 LEU A 223       7.385  54.439 -13.384  1.00  0.70           H  
ATOM   3577 2HD1 LEU A 223       7.412  56.199 -13.253  1.00  0.70           H  
ATOM   3578 3HD1 LEU A 223       8.301  55.244 -12.088  1.00  0.70           H  
ATOM   3579 1HD2 LEU A 223       6.237  53.191 -11.685  1.00  0.70           H  
ATOM   3580 2HD2 LEU A 223       7.168  54.030 -10.423  1.00  0.70           H  
ATOM   3581 3HD2 LEU A 223       5.400  54.021 -10.365  1.00  0.70           H  
ATOM   3582  N   PRO A 224       5.636  58.884  -8.743  1.00  0.72           N  
ATOM   3583  CA  PRO A 224       6.056  59.696  -7.613  1.00  0.72           C  
ATOM   3584  C   PRO A 224       5.167  59.512  -6.367  1.00  0.72           C  
ATOM   3585  O   PRO A 224       5.620  59.780  -5.250  1.00  0.72           O  
ATOM   3586  CB  PRO A 224       5.918  61.120  -8.172  1.00  0.72           C  
ATOM   3587  CG  PRO A 224       6.054  60.963  -9.669  1.00  0.72           C  
ATOM   3588  CD  PRO A 224       5.363  59.670  -9.970  1.00  0.72           C  
ATOM   3589  HA  PRO A 224       7.099  59.473  -7.381  1.00  0.72           H  
ATOM   3590 1HB  PRO A 224       4.948  61.548  -7.882  1.00  0.72           H  
ATOM   3591 2HB  PRO A 224       6.698  61.767  -7.738  1.00  0.72           H  
ATOM   3592 1HG  PRO A 224       5.585  61.814 -10.193  1.00  0.72           H  
ATOM   3593 2HG  PRO A 224       7.111  60.953  -9.961  1.00  0.72           H  
ATOM   3594 1HD  PRO A 224       4.296  59.875 -10.087  1.00  0.72           H  
ATOM   3595 2HD  PRO A 224       5.799  59.246 -10.853  1.00  0.72           H  
ATOM   3596  N   ARG A 225       3.921  59.047  -6.541  1.00  0.75           N  
ATOM   3597  CA  ARG A 225       2.987  58.857  -5.431  1.00  0.75           C  
ATOM   3598  C   ARG A 225       3.330  57.545  -4.764  1.00  0.75           C  
ATOM   3599  O   ARG A 225       3.308  57.404  -3.539  1.00  0.75           O  
ATOM   3600  CB  ARG A 225       1.556  58.785  -5.949  1.00  0.75           C  
ATOM   3601  CG  ARG A 225       1.062  60.044  -6.568  1.00  0.75           C  
ATOM   3602  CD  ARG A 225      -0.302  59.898  -7.074  1.00  0.75           C  
ATOM   3603  NE  ARG A 225      -0.688  61.052  -7.819  1.00  0.75           N  
ATOM   3604  CZ  ARG A 225      -1.223  62.169  -7.289  1.00  0.75           C  
ATOM   3605  NH1 ARG A 225      -1.440  62.244  -5.996  1.00  0.75           N  
ATOM   3606  NH2 ARG A 225      -1.526  63.196  -8.060  1.00  0.75           N  
ATOM   3607  H   ARG A 225       3.590  58.787  -7.463  1.00  0.75           H  
ATOM   3608  HA  ARG A 225       3.091  59.676  -4.721  1.00  0.75           H  
ATOM   3609 1HB  ARG A 225       1.457  57.989  -6.678  1.00  0.75           H  
ATOM   3610 2HB  ARG A 225       0.887  58.544  -5.123  1.00  0.75           H  
ATOM   3611 1HG  ARG A 225       1.082  60.851  -5.836  1.00  0.75           H  
ATOM   3612 2HG  ARG A 225       1.707  60.300  -7.414  1.00  0.75           H  
ATOM   3613 1HD  ARG A 225      -0.369  59.031  -7.726  1.00  0.75           H  
ATOM   3614 2HD  ARG A 225      -0.990  59.782  -6.242  1.00  0.75           H  
ATOM   3615  HE  ARG A 225      -0.479  61.031  -8.824  1.00  0.75           H  
ATOM   3616 1HH1 ARG A 225      -1.212  61.475  -5.395  1.00  0.75           H  
ATOM   3617 2HH1 ARG A 225      -1.832  63.120  -5.596  1.00  0.75           H  
ATOM   3618 1HH2 ARG A 225      -1.363  63.155  -9.050  1.00  0.75           H  
ATOM   3619 2HH2 ARG A 225      -1.950  64.045  -7.634  1.00  0.75           H  
ATOM   3620  N   ILE A 226       3.715  56.598  -5.605  1.00  0.77           N  
ATOM   3621  CA  ILE A 226       4.094  55.271  -5.172  1.00  0.77           C  
ATOM   3622  C   ILE A 226       5.380  55.435  -4.354  1.00  0.77           C  
ATOM   3623  O   ILE A 226       5.549  54.863  -3.271  1.00  0.77           O  
ATOM   3624  CB  ILE A 226       4.275  54.364  -6.395  1.00  0.77           C  
ATOM   3625  CG1 ILE A 226       2.953  54.181  -7.072  1.00  0.77           C  
ATOM   3626  CG2 ILE A 226       4.820  53.039  -6.006  1.00  0.77           C  
ATOM   3627  CD1 ILE A 226       3.067  53.525  -8.411  1.00  0.77           C  
ATOM   3628  H   ILE A 226       3.700  56.810  -6.604  1.00  0.77           H  
ATOM   3629  HA  ILE A 226       3.311  54.861  -4.537  1.00  0.77           H  
ATOM   3630  HB  ILE A 226       4.952  54.828  -7.094  1.00  0.77           H  
ATOM   3631 1HG1 ILE A 226       2.316  53.597  -6.436  1.00  0.77           H  
ATOM   3632 2HG1 ILE A 226       2.496  55.162  -7.211  1.00  0.77           H  
ATOM   3633 1HG2 ILE A 226       4.934  52.432  -6.875  1.00  0.77           H  
ATOM   3634 2HG2 ILE A 226       5.789  53.177  -5.533  1.00  0.77           H  
ATOM   3635 3HG2 ILE A 226       4.130  52.557  -5.322  1.00  0.77           H  
ATOM   3636 1HD1 ILE A 226       2.118  53.438  -8.868  1.00  0.77           H  
ATOM   3637 2HD1 ILE A 226       3.666  54.088  -9.035  1.00  0.77           H  
ATOM   3638 3HD1 ILE A 226       3.493  52.556  -8.288  1.00  0.77           H  
ATOM   3639  N   LYS A 227       6.287  56.266  -4.863  1.00  0.79           N  
ATOM   3640  CA  LYS A 227       7.510  56.545  -4.135  1.00  0.79           C  
ATOM   3641  C   LYS A 227       7.222  57.310  -2.826  1.00  0.79           C  
ATOM   3642  O   LYS A 227       7.734  56.936  -1.770  1.00  0.79           O  
ATOM   3643  CB  LYS A 227       8.468  57.330  -5.014  1.00  0.79           C  
ATOM   3644  CG  LYS A 227       9.782  57.672  -4.340  1.00  0.79           C  
ATOM   3645  CD  LYS A 227      10.587  56.420  -4.007  1.00  0.79           C  
ATOM   3646  CE  LYS A 227      11.939  56.773  -3.402  1.00  0.79           C  
ATOM   3647  NZ  LYS A 227      12.745  55.562  -3.122  1.00  0.79           N  
ATOM   3648  H   LYS A 227       6.126  56.689  -5.778  1.00  0.79           H  
ATOM   3649  HA  LYS A 227       7.978  55.596  -3.874  1.00  0.79           H  
ATOM   3650 1HB  LYS A 227       8.683  56.763  -5.917  1.00  0.79           H  
ATOM   3651 2HB  LYS A 227       7.995  58.261  -5.322  1.00  0.79           H  
ATOM   3652 1HG  LYS A 227      10.370  58.301  -5.009  1.00  0.79           H  
ATOM   3653 2HG  LYS A 227       9.583  58.229  -3.425  1.00  0.79           H  
ATOM   3654 1HD  LYS A 227      10.030  55.818  -3.286  1.00  0.79           H  
ATOM   3655 2HD  LYS A 227      10.743  55.820  -4.892  1.00  0.79           H  
ATOM   3656 1HE  LYS A 227      12.488  57.409  -4.094  1.00  0.79           H  
ATOM   3657 2HE  LYS A 227      11.781  57.313  -2.470  1.00  0.79           H  
ATOM   3658 1HZ  LYS A 227      13.632  55.821  -2.728  1.00  0.79           H  
ATOM   3659 2HZ  LYS A 227      12.254  54.955  -2.484  1.00  0.79           H  
ATOM   3660 3HZ  LYS A 227      12.897  55.072  -4.014  1.00  0.79           H  
ATOM   3661  N   HIS A 228       6.345  58.324  -2.872  1.00  0.80           N  
ATOM   3662  CA  HIS A 228       5.966  59.116  -1.691  1.00  0.80           C  
ATOM   3663  C   HIS A 228       5.473  58.231  -0.557  1.00  0.80           C  
ATOM   3664  O   HIS A 228       5.843  58.418   0.604  1.00  0.80           O  
ATOM   3665  CB  HIS A 228       4.861  60.122  -2.030  1.00  0.80           C  
ATOM   3666  CG  HIS A 228       4.393  60.958  -0.869  1.00  0.80           C  
ATOM   3667  ND1 HIS A 228       5.134  62.004  -0.347  1.00  0.80           N  
ATOM   3668  CD2 HIS A 228       3.257  60.894  -0.130  1.00  0.80           C  
ATOM   3669  CE1 HIS A 228       4.469  62.549   0.662  1.00  0.80           C  
ATOM   3670  NE2 HIS A 228       3.329  61.895   0.813  1.00  0.80           N  
ATOM   3671  H   HIS A 228       5.951  58.606  -3.766  1.00  0.80           H  
ATOM   3672  HA  HIS A 228       6.833  59.667  -1.334  1.00  0.80           H  
ATOM   3673 1HB  HIS A 228       5.205  60.789  -2.822  1.00  0.80           H  
ATOM   3674 2HB  HIS A 228       4.001  59.587  -2.413  1.00  0.80           H  
ATOM   3675  HD2 HIS A 228       2.440  60.182  -0.261  1.00  0.80           H  
ATOM   3676  HE1 HIS A 228       4.804  63.392   1.265  1.00  0.80           H  
ATOM   3677  HE2 HIS A 228       2.623  62.093   1.507  1.00  0.80           H  
ATOM   3678  N   LEU A 229       4.646  57.249  -0.902  1.00  0.80           N  
ATOM   3679  CA  LEU A 229       4.057  56.339   0.063  1.00  0.80           C  
ATOM   3680  C   LEU A 229       5.002  55.221   0.514  1.00  0.80           C  
ATOM   3681  O   LEU A 229       4.611  54.352   1.292  1.00  0.80           O  
ATOM   3682  CB  LEU A 229       2.768  55.766  -0.513  1.00  0.80           C  
ATOM   3683  CG  LEU A 229       1.658  56.793  -0.699  1.00  0.80           C  
ATOM   3684  CD1 LEU A 229       0.490  56.153  -1.368  1.00  0.80           C  
ATOM   3685  CD2 LEU A 229       1.286  57.342   0.652  1.00  0.80           C  
ATOM   3686  H   LEU A 229       4.376  57.158  -1.882  1.00  0.80           H  
ATOM   3687  HA  LEU A 229       3.793  56.920   0.945  1.00  0.80           H  
ATOM   3688 1HB  LEU A 229       2.999  55.366  -1.494  1.00  0.80           H  
ATOM   3689 2HB  LEU A 229       2.400  54.961   0.132  1.00  0.80           H  
ATOM   3690  HG  LEU A 229       2.006  57.603  -1.336  1.00  0.80           H  
ATOM   3691 1HD1 LEU A 229      -0.306  56.879  -1.502  1.00  0.80           H  
ATOM   3692 2HD1 LEU A 229       0.787  55.767  -2.343  1.00  0.80           H  
ATOM   3693 3HD1 LEU A 229       0.125  55.330  -0.744  1.00  0.80           H  
ATOM   3694 1HD2 LEU A 229       0.499  58.081   0.549  1.00  0.80           H  
ATOM   3695 2HD2 LEU A 229       0.936  56.525   1.297  1.00  0.80           H  
ATOM   3696 3HD2 LEU A 229       2.167  57.799   1.077  1.00  0.80           H  
ATOM   3697  N   GLY A 230       6.243  55.225   0.023  1.00  0.79           N  
ATOM   3698  CA  GLY A 230       7.238  54.260   0.455  1.00  0.79           C  
ATOM   3699  C   GLY A 230       7.122  52.849  -0.105  1.00  0.79           C  
ATOM   3700  O   GLY A 230       7.570  51.908   0.544  1.00  0.79           O  
ATOM   3701  H   GLY A 230       6.541  55.941  -0.636  1.00  0.79           H  
ATOM   3702 1HA  GLY A 230       8.218  54.656   0.186  1.00  0.79           H  
ATOM   3703 2HA  GLY A 230       7.227  54.216   1.542  1.00  0.79           H  
ATOM   3704  N   TYR A 231       6.553  52.673  -1.289  1.00  0.76           N  
ATOM   3705  CA  TYR A 231       6.446  51.316  -1.820  1.00  0.76           C  
ATOM   3706  C   TYR A 231       7.802  50.845  -2.341  1.00  0.76           C  
ATOM   3707  O   TYR A 231       8.616  51.648  -2.803  1.00  0.76           O  
ATOM   3708  CB  TYR A 231       5.425  51.254  -2.934  1.00  0.76           C  
ATOM   3709  CG  TYR A 231       3.983  51.351  -2.511  1.00  0.76           C  
ATOM   3710  CD1 TYR A 231       3.354  52.559  -2.445  1.00  0.76           C  
ATOM   3711  CD2 TYR A 231       3.285  50.223  -2.244  1.00  0.76           C  
ATOM   3712  CE1 TYR A 231       2.044  52.641  -2.105  1.00  0.76           C  
ATOM   3713  CE2 TYR A 231       1.957  50.289  -1.894  1.00  0.76           C  
ATOM   3714  CZ  TYR A 231       1.339  51.518  -1.823  1.00  0.76           C  
ATOM   3715  OH  TYR A 231       0.007  51.643  -1.518  1.00  0.76           O  
ATOM   3716  H   TYR A 231       6.198  53.467  -1.829  1.00  0.76           H  
ATOM   3717  HA  TYR A 231       6.139  50.642  -1.020  1.00  0.76           H  
ATOM   3718 1HB  TYR A 231       5.630  52.063  -3.591  1.00  0.76           H  
ATOM   3719 2HB  TYR A 231       5.553  50.326  -3.501  1.00  0.76           H  
ATOM   3720  HD1 TYR A 231       3.887  53.448  -2.665  1.00  0.76           H  
ATOM   3721  HD2 TYR A 231       3.784  49.266  -2.322  1.00  0.76           H  
ATOM   3722  HE1 TYR A 231       1.551  53.600  -2.065  1.00  0.76           H  
ATOM   3723  HE2 TYR A 231       1.409  49.372  -1.694  1.00  0.76           H  
ATOM   3724  HH  TYR A 231      -0.315  52.554  -1.726  1.00  0.76           H  
ATOM   3725  N   ASP A 232       8.042  49.536  -2.244  1.00  0.73           N  
ATOM   3726  CA  ASP A 232       9.271  48.902  -2.716  1.00  0.73           C  
ATOM   3727  C   ASP A 232       9.103  48.367  -4.122  1.00  0.73           C  
ATOM   3728  O   ASP A 232      10.082  48.229  -4.862  1.00  0.73           O  
ATOM   3729  CB  ASP A 232       9.637  47.704  -1.855  1.00  0.73           C  
ATOM   3730  CG  ASP A 232       9.936  47.981  -0.414  1.00  0.73           C  
ATOM   3731  OD1 ASP A 232      10.821  48.747  -0.120  1.00  0.73           O  
ATOM   3732  OD2 ASP A 232       9.248  47.389   0.410  1.00  0.73           O  
ATOM   3733  H   ASP A 232       7.315  48.935  -1.865  1.00  0.73           H  
ATOM   3734  HA  ASP A 232      10.077  49.637  -2.711  1.00  0.73           H  
ATOM   3735 1HB  ASP A 232       8.799  47.012  -1.887  1.00  0.73           H  
ATOM   3736 2HB  ASP A 232      10.492  47.194  -2.299  1.00  0.73           H  
ATOM   3737  N   ALA A 233       7.864  48.009  -4.454  1.00  0.71           N  
ATOM   3738  CA  ALA A 233       7.581  47.381  -5.728  1.00  0.71           C  
ATOM   3739  C   ALA A 233       6.203  47.719  -6.271  1.00  0.71           C  
ATOM   3740  O   ALA A 233       5.284  48.050  -5.521  1.00  0.71           O  
ATOM   3741  CB  ALA A 233       7.694  45.884  -5.577  1.00  0.71           C  
ATOM   3742  H   ALA A 233       7.115  48.126  -3.775  1.00  0.71           H  
ATOM   3743  HA  ALA A 233       8.316  47.735  -6.434  1.00  0.71           H  
ATOM   3744 1HB  ALA A 233       7.520  45.408  -6.542  1.00  0.71           H  
ATOM   3745 2HB  ALA A 233       8.686  45.652  -5.225  1.00  0.71           H  
ATOM   3746 3HB  ALA A 233       6.971  45.556  -4.869  1.00  0.71           H  
ATOM   3747  N   ILE A 234       6.081  47.605  -7.585  1.00  0.70           N  
ATOM   3748  CA  ILE A 234       4.832  47.802  -8.315  1.00  0.70           C  
ATOM   3749  C   ILE A 234       4.432  46.580  -9.110  1.00  0.70           C  
ATOM   3750  O   ILE A 234       5.264  46.029  -9.817  1.00  0.70           O  
ATOM   3751  CB  ILE A 234       4.977  48.959  -9.321  1.00  0.70           C  
ATOM   3752  CG1 ILE A 234       5.280  50.176  -8.624  1.00  0.70           C  
ATOM   3753  CG2 ILE A 234       3.701  49.131 -10.137  1.00  0.70           C  
ATOM   3754  CD1 ILE A 234       5.729  51.244  -9.539  1.00  0.70           C  
ATOM   3755  H   ILE A 234       6.928  47.371  -8.106  1.00  0.70           H  
ATOM   3756  HA  ILE A 234       4.035  48.024  -7.607  1.00  0.70           H  
ATOM   3757  HB  ILE A 234       5.811  48.748  -9.994  1.00  0.70           H  
ATOM   3758 1HG1 ILE A 234       4.393  50.494  -8.099  1.00  0.70           H  
ATOM   3759 2HG1 ILE A 234       6.034  49.984  -7.900  1.00  0.70           H  
ATOM   3760 1HG2 ILE A 234       3.831  49.948 -10.838  1.00  0.70           H  
ATOM   3761 2HG2 ILE A 234       3.491  48.220 -10.687  1.00  0.70           H  
ATOM   3762 3HG2 ILE A 234       2.869  49.348  -9.473  1.00  0.70           H  
ATOM   3763 1HD1 ILE A 234       5.942  52.138  -8.962  1.00  0.70           H  
ATOM   3764 2HD1 ILE A 234       6.635  50.925 -10.060  1.00  0.70           H  
ATOM   3765 3HD1 ILE A 234       4.946  51.449 -10.260  1.00  0.70           H  
ATOM   3766  N   GLN A 235       3.181  46.160  -8.992  1.00  0.70           N  
ATOM   3767  CA  GLN A 235       2.628  45.081  -9.806  1.00  0.70           C  
ATOM   3768  C   GLN A 235       1.721  45.653 -10.877  1.00  0.70           C  
ATOM   3769  O   GLN A 235       0.654  46.207 -10.583  1.00  0.70           O  
ATOM   3770  CB  GLN A 235       1.878  44.033  -8.975  1.00  0.70           C  
ATOM   3771  CG  GLN A 235       2.775  43.176  -8.149  1.00  0.70           C  
ATOM   3772  CD  GLN A 235       2.056  42.262  -7.204  1.00  0.70           C  
ATOM   3773  OE1 GLN A 235       0.851  42.348  -7.025  1.00  0.70           O  
ATOM   3774  NE2 GLN A 235       2.797  41.369  -6.571  1.00  0.70           N  
ATOM   3775  H   GLN A 235       2.570  46.634  -8.339  1.00  0.70           H  
ATOM   3776  HA  GLN A 235       3.443  44.576 -10.308  1.00  0.70           H  
ATOM   3777 1HB  GLN A 235       1.175  44.532  -8.304  1.00  0.70           H  
ATOM   3778 2HB  GLN A 235       1.299  43.384  -9.641  1.00  0.70           H  
ATOM   3779 1HG  GLN A 235       3.289  42.523  -8.841  1.00  0.70           H  
ATOM   3780 2HG  GLN A 235       3.483  43.793  -7.640  1.00  0.70           H  
ATOM   3781 1HE2 GLN A 235       2.379  40.743  -5.912  1.00  0.70           H  
ATOM   3782 2HE2 GLN A 235       3.785  41.339  -6.731  1.00  0.70           H  
ATOM   3783  N   LEU A 236       2.175  45.564 -12.121  1.00  0.71           N  
ATOM   3784  CA  LEU A 236       1.404  46.113 -13.222  1.00  0.71           C  
ATOM   3785  C   LEU A 236       0.525  45.045 -13.814  1.00  0.71           C  
ATOM   3786  O   LEU A 236       1.021  43.992 -14.231  1.00  0.71           O  
ATOM   3787  CB  LEU A 236       2.303  46.680 -14.319  1.00  0.71           C  
ATOM   3788  CG  LEU A 236       3.184  47.862 -13.915  1.00  0.71           C  
ATOM   3789  CD1 LEU A 236       4.024  48.309 -15.124  1.00  0.71           C  
ATOM   3790  CD2 LEU A 236       2.279  48.988 -13.397  1.00  0.71           C  
ATOM   3791  H   LEU A 236       3.065  45.089 -12.287  1.00  0.71           H  
ATOM   3792  HA  LEU A 236       0.766  46.912 -12.845  1.00  0.71           H  
ATOM   3793 1HB  LEU A 236       2.950  45.884 -14.693  1.00  0.71           H  
ATOM   3794 2HB  LEU A 236       1.666  47.010 -15.115  1.00  0.71           H  
ATOM   3795  HG  LEU A 236       3.875  47.556 -13.126  1.00  0.71           H  
ATOM   3796 1HD1 LEU A 236       4.648  49.139 -14.828  1.00  0.71           H  
ATOM   3797 2HD1 LEU A 236       4.649  47.490 -15.461  1.00  0.71           H  
ATOM   3798 3HD1 LEU A 236       3.368  48.621 -15.936  1.00  0.71           H  
ATOM   3799 1HD2 LEU A 236       2.883  49.845 -13.105  1.00  0.71           H  
ATOM   3800 2HD2 LEU A 236       1.592  49.278 -14.176  1.00  0.71           H  
ATOM   3801 3HD2 LEU A 236       1.705  48.635 -12.536  1.00  0.71           H  
ATOM   3802  N   MET A 237      -0.772  45.319 -13.878  1.00  0.73           N  
ATOM   3803  CA  MET A 237      -1.665  44.312 -14.410  1.00  0.73           C  
ATOM   3804  C   MET A 237      -2.069  44.637 -15.825  1.00  0.73           C  
ATOM   3805  O   MET A 237      -2.098  45.801 -16.237  1.00  0.73           O  
ATOM   3806  CB  MET A 237      -2.930  44.163 -13.559  1.00  0.73           C  
ATOM   3807  CG  MET A 237      -3.847  45.284 -13.634  1.00  0.73           C  
ATOM   3808  SD  MET A 237      -5.262  45.147 -12.527  1.00  0.73           S  
ATOM   3809  CE  MET A 237      -4.500  45.603 -10.996  1.00  0.73           C  
ATOM   3810  H   MET A 237      -1.129  46.198 -13.500  1.00  0.73           H  
ATOM   3811  HA  MET A 237      -1.149  43.364 -14.424  1.00  0.73           H  
ATOM   3812 1HB  MET A 237      -3.469  43.268 -13.863  1.00  0.73           H  
ATOM   3813 2HB  MET A 237      -2.648  44.031 -12.510  1.00  0.73           H  
ATOM   3814 1HG  MET A 237      -3.301  46.165 -13.383  1.00  0.73           H  
ATOM   3815 2HG  MET A 237      -4.212  45.375 -14.655  1.00  0.73           H  
ATOM   3816 1HE  MET A 237      -5.229  45.575 -10.204  1.00  0.73           H  
ATOM   3817 2HE  MET A 237      -3.693  44.904 -10.773  1.00  0.73           H  
ATOM   3818 3HE  MET A 237      -4.105  46.596 -11.069  1.00  0.73           H  
ATOM   3819  N   ALA A 238      -2.424  43.584 -16.544  1.00  0.76           N  
ATOM   3820  CA  ALA A 238      -2.960  43.641 -17.896  1.00  0.76           C  
ATOM   3821  C   ALA A 238      -2.104  44.446 -18.902  1.00  0.76           C  
ATOM   3822  O   ALA A 238      -2.617  45.285 -19.640  1.00  0.76           O  
ATOM   3823  CB  ALA A 238      -4.362  44.205 -17.836  1.00  0.76           C  
ATOM   3824  H   ALA A 238      -2.343  42.675 -16.106  1.00  0.76           H  
ATOM   3825  HA  ALA A 238      -3.010  42.619 -18.248  1.00  0.76           H  
ATOM   3826 1HB  ALA A 238      -4.814  44.203 -18.824  1.00  0.76           H  
ATOM   3827 2HB  ALA A 238      -4.966  43.624 -17.159  1.00  0.76           H  
ATOM   3828 3HB  ALA A 238      -4.312  45.170 -17.475  1.00  0.76           H  
ATOM   3829  N   ILE A 239      -0.801  44.168 -18.937  1.00  0.80           N  
ATOM   3830  CA  ILE A 239       0.137  44.812 -19.869  1.00  0.80           C  
ATOM   3831  C   ILE A 239       0.136  44.173 -21.262  1.00  0.80           C  
ATOM   3832  O   ILE A 239       0.318  44.867 -22.265  1.00  0.80           O  
ATOM   3833  CB  ILE A 239       1.567  44.799 -19.315  1.00  0.80           C  
ATOM   3834  CG1 ILE A 239       1.630  45.588 -17.985  1.00  0.80           C  
ATOM   3835  CG2 ILE A 239       2.551  45.358 -20.327  1.00  0.80           C  
ATOM   3836  CD1 ILE A 239       1.190  47.010 -18.144  1.00  0.80           C  
ATOM   3837  H   ILE A 239      -0.449  43.481 -18.289  1.00  0.80           H  
ATOM   3838  HA  ILE A 239      -0.167  45.852 -19.984  1.00  0.80           H  
ATOM   3839  HB  ILE A 239       1.838  43.789 -19.125  1.00  0.80           H  
ATOM   3840 1HG1 ILE A 239       0.990  45.102 -17.241  1.00  0.80           H  
ATOM   3841 2HG1 ILE A 239       2.653  45.596 -17.617  1.00  0.80           H  
ATOM   3842 1HG2 ILE A 239       3.551  45.301 -19.909  1.00  0.80           H  
ATOM   3843 2HG2 ILE A 239       2.506  44.769 -21.245  1.00  0.80           H  
ATOM   3844 3HG2 ILE A 239       2.302  46.397 -20.549  1.00  0.80           H  
ATOM   3845 1HD1 ILE A 239       1.254  47.538 -17.211  1.00  0.80           H  
ATOM   3846 2HD1 ILE A 239       1.844  47.475 -18.866  1.00  0.80           H  
ATOM   3847 3HD1 ILE A 239       0.159  47.040 -18.502  1.00  0.80           H  
ATOM   3848  N   MET A 240      -0.008  42.847 -21.305  1.00  0.85           N  
ATOM   3849  CA  MET A 240       0.028  42.069 -22.548  1.00  0.85           C  
ATOM   3850  C   MET A 240      -1.152  42.495 -23.420  1.00  0.85           C  
ATOM   3851  O   MET A 240      -2.125  43.013 -22.901  1.00  0.85           O  
ATOM   3852  CB  MET A 240      -0.060  40.570 -22.233  1.00  0.85           C  
ATOM   3853  CG  MET A 240       1.136  40.009 -21.431  1.00  0.85           C  
ATOM   3854  SD  MET A 240       1.125  38.195 -21.215  1.00  0.85           S  
ATOM   3855  CE  MET A 240      -0.179  37.908 -20.073  1.00  0.85           C  
ATOM   3856  H   MET A 240      -0.164  42.358 -20.437  1.00  0.85           H  
ATOM   3857  HA  MET A 240       0.955  42.282 -23.074  1.00  0.85           H  
ATOM   3858 1HB  MET A 240      -0.976  40.370 -21.683  1.00  0.85           H  
ATOM   3859 2HB  MET A 240      -0.115  40.020 -23.175  1.00  0.85           H  
ATOM   3860 1HG  MET A 240       2.033  40.267 -21.955  1.00  0.85           H  
ATOM   3861 2HG  MET A 240       1.173  40.477 -20.448  1.00  0.85           H  
ATOM   3862 1HE  MET A 240      -0.261  36.835 -19.906  1.00  0.85           H  
ATOM   3863 2HE  MET A 240       0.043  38.423 -19.139  1.00  0.85           H  
ATOM   3864 3HE  MET A 240      -1.117  38.286 -20.473  1.00  0.85           H  
ATOM   3865  N   GLU A 241      -1.084  42.371 -24.738  1.00  0.94           N  
ATOM   3866  CA  GLU A 241      -2.278  42.772 -25.497  1.00  0.94           C  
ATOM   3867  C   GLU A 241      -3.486  41.870 -25.192  1.00  0.94           C  
ATOM   3868  O   GLU A 241      -3.433  40.627 -25.321  1.00  0.94           O  
ATOM   3869  CB  GLU A 241      -2.064  42.815 -27.005  1.00  0.94           C  
ATOM   3870  CG  GLU A 241      -3.249  43.494 -27.790  1.00  0.94           C  
ATOM   3871  CD  GLU A 241      -3.287  45.039 -27.588  1.00  0.94           C  
ATOM   3872  OE1 GLU A 241      -2.374  45.688 -28.055  1.00  0.94           O  
ATOM   3873  OE2 GLU A 241      -4.151  45.545 -26.897  1.00  0.94           O  
ATOM   3874  H   GLU A 241      -0.236  42.018 -25.184  1.00  0.94           H  
ATOM   3875  HA  GLU A 241      -2.543  43.780 -25.185  1.00  0.94           H  
ATOM   3876 1HB  GLU A 241      -1.152  43.374 -27.223  1.00  0.94           H  
ATOM   3877 2HB  GLU A 241      -1.939  41.809 -27.379  1.00  0.94           H  
ATOM   3878 1HG  GLU A 241      -3.130  43.282 -28.849  1.00  0.94           H  
ATOM   3879 2HG  GLU A 241      -4.197  43.062 -27.479  1.00  0.94           H  
ATOM   3880  N   HIS A 242      -4.591  42.544 -24.844  1.00  1.06           N  
ATOM   3881  CA  HIS A 242      -5.873  41.946 -24.485  1.00  1.06           C  
ATOM   3882  C   HIS A 242      -6.952  42.416 -25.467  1.00  1.06           C  
ATOM   3883  O   HIS A 242      -7.296  43.596 -25.491  1.00  1.06           O  
ATOM   3884  CB  HIS A 242      -6.261  42.376 -23.056  1.00  1.06           C  
ATOM   3885  CG  HIS A 242      -5.237  41.988 -22.031  1.00  1.06           C  
ATOM   3886  ND1 HIS A 242      -5.084  40.720 -21.619  1.00  1.06           N  
ATOM   3887  CD2 HIS A 242      -4.354  42.711 -21.333  1.00  1.06           C  
ATOM   3888  CE1 HIS A 242      -4.119  40.650 -20.720  1.00  1.06           C  
ATOM   3889  NE2 HIS A 242      -3.660  41.835 -20.530  1.00  1.06           N  
ATOM   3890  H   HIS A 242      -4.515  43.554 -24.807  1.00  1.06           H  
ATOM   3891  HA  HIS A 242      -5.814  40.860 -24.530  1.00  1.06           H  
ATOM   3892 1HB  HIS A 242      -6.390  43.457 -23.019  1.00  1.06           H  
ATOM   3893 2HB  HIS A 242      -7.216  41.919 -22.779  1.00  1.06           H  
ATOM   3894  HD1 HIS A 242      -5.679  39.986 -21.940  1.00  1.06           H  
ATOM   3895  HD2 HIS A 242      -4.111  43.774 -21.318  1.00  1.06           H  
ATOM   3896  HE1 HIS A 242      -3.834  39.720 -20.251  1.00  1.06           H  
ATOM   3897  N   ALA A 243      -7.478  41.499 -26.287  1.00  1.20           N  
ATOM   3898  CA  ALA A 243      -8.464  41.862 -27.318  1.00  1.20           C  
ATOM   3899  C   ALA A 243      -9.723  42.487 -26.764  1.00  1.20           C  
ATOM   3900  O   ALA A 243     -10.329  43.363 -27.392  1.00  1.20           O  
ATOM   3901  CB  ALA A 243      -8.888  40.660 -28.108  1.00  1.20           C  
ATOM   3902  H   ALA A 243      -7.165  40.542 -26.219  1.00  1.20           H  
ATOM   3903  HA  ALA A 243      -7.989  42.581 -27.982  1.00  1.20           H  
ATOM   3904 1HB  ALA A 243      -9.587  40.959 -28.889  1.00  1.20           H  
ATOM   3905 2HB  ALA A 243      -8.019  40.242 -28.562  1.00  1.20           H  
ATOM   3906 3HB  ALA A 243      -9.364  39.927 -27.463  1.00  1.20           H  
ATOM   3907  N   TYR A 244     -10.143  42.051 -25.593  1.00  1.34           N  
ATOM   3908  CA  TYR A 244     -11.349  42.627 -25.066  1.00  1.34           C  
ATOM   3909  C   TYR A 244     -11.032  43.799 -24.181  1.00  1.34           C  
ATOM   3910  O   TYR A 244     -10.518  43.657 -23.059  1.00  1.34           O  
ATOM   3911  CB  TYR A 244     -12.174  41.597 -24.309  1.00  1.34           C  
ATOM   3912  CG  TYR A 244     -12.808  40.564 -25.187  1.00  1.34           C  
ATOM   3913  CD1 TYR A 244     -12.122  39.420 -25.554  1.00  1.34           C  
ATOM   3914  CD2 TYR A 244     -14.104  40.771 -25.625  1.00  1.34           C  
ATOM   3915  CE1 TYR A 244     -12.749  38.486 -26.360  1.00  1.34           C  
ATOM   3916  CE2 TYR A 244     -14.724  39.842 -26.425  1.00  1.34           C  
ATOM   3917  CZ  TYR A 244     -14.053  38.702 -26.793  1.00  1.34           C  
ATOM   3918  OH  TYR A 244     -14.679  37.768 -27.588  1.00  1.34           O  
ATOM   3919  H   TYR A 244      -9.632  41.347 -25.083  1.00  1.34           H  
ATOM   3920  HA  TYR A 244     -11.955  42.999 -25.891  1.00  1.34           H  
ATOM   3921 1HB  TYR A 244     -11.539  41.083 -23.582  1.00  1.34           H  
ATOM   3922 2HB  TYR A 244     -12.962  42.106 -23.752  1.00  1.34           H  
ATOM   3923  HD1 TYR A 244     -11.101  39.253 -25.207  1.00  1.34           H  
ATOM   3924  HD2 TYR A 244     -14.635  41.676 -25.330  1.00  1.34           H  
ATOM   3925  HE1 TYR A 244     -12.234  37.587 -26.651  1.00  1.34           H  
ATOM   3926  HE2 TYR A 244     -15.747  40.009 -26.765  1.00  1.34           H  
ATOM   3927  HH  TYR A 244     -15.586  38.041 -27.748  1.00  1.34           H  
ATOM   3928  N   TYR A 245     -11.347  44.970 -24.699  1.00  1.43           N  
ATOM   3929  CA  TYR A 245     -11.088  46.159 -23.948  1.00  1.43           C  
ATOM   3930  C   TYR A 245     -12.039  46.042 -22.806  1.00  1.43           C  
ATOM   3931  O   TYR A 245     -12.994  45.271 -22.880  1.00  1.43           O  
ATOM   3932  CB  TYR A 245     -11.283  47.435 -24.775  1.00  1.43           C  
ATOM   3933  CG  TYR A 245     -12.672  47.636 -25.350  1.00  1.43           C  
ATOM   3934  CD1 TYR A 245     -13.673  48.244 -24.601  1.00  1.43           C  
ATOM   3935  CD2 TYR A 245     -12.940  47.213 -26.645  1.00  1.43           C  
ATOM   3936  CE1 TYR A 245     -14.932  48.429 -25.152  1.00  1.43           C  
ATOM   3937  CE2 TYR A 245     -14.200  47.397 -27.189  1.00  1.43           C  
ATOM   3938  CZ  TYR A 245     -15.196  48.007 -26.445  1.00  1.43           C  
ATOM   3939  OH  TYR A 245     -16.461  48.193 -26.994  1.00  1.43           O  
ATOM   3940  H   TYR A 245     -11.751  45.018 -25.625  1.00  1.43           H  
ATOM   3941  HA  TYR A 245     -10.071  46.138 -23.554  1.00  1.43           H  
ATOM   3942 1HB  TYR A 245     -11.044  48.304 -24.160  1.00  1.43           H  
ATOM   3943 2HB  TYR A 245     -10.581  47.424 -25.602  1.00  1.43           H  
ATOM   3944  HD1 TYR A 245     -13.473  48.580 -23.586  1.00  1.43           H  
ATOM   3945  HD2 TYR A 245     -12.154  46.737 -27.236  1.00  1.43           H  
ATOM   3946  HE1 TYR A 245     -15.720  48.909 -24.574  1.00  1.43           H  
ATOM   3947  HE2 TYR A 245     -14.409  47.065 -28.206  1.00  1.43           H  
ATOM   3948  HH  TYR A 245     -17.016  48.760 -26.391  1.00  1.43           H  
ATOM   3949  N   ALA A 246     -11.759  46.760 -21.751  1.00  1.44           N  
ATOM   3950  CA  ALA A 246     -12.537  46.752 -20.527  1.00  1.44           C  
ATOM   3951  C   ALA A 246     -12.408  45.446 -19.722  1.00  1.44           C  
ATOM   3952  O   ALA A 246     -13.044  45.303 -18.675  1.00  1.44           O  
ATOM   3953  CB  ALA A 246     -14.019  46.994 -20.829  1.00  1.44           C  
ATOM   3954  H   ALA A 246     -10.945  47.355 -21.787  1.00  1.44           H  
ATOM   3955  HA  ALA A 246     -12.146  47.559 -19.921  1.00  1.44           H  
ATOM   3956 1HB  ALA A 246     -14.567  47.048 -19.909  1.00  1.44           H  
ATOM   3957 2HB  ALA A 246     -14.132  47.916 -21.357  1.00  1.44           H  
ATOM   3958 3HB  ALA A 246     -14.454  46.211 -21.415  1.00  1.44           H  
ATOM   3959  N   SER A 247     -11.529  44.538 -20.139  1.00  1.38           N  
ATOM   3960  CA  SER A 247     -11.227  43.387 -19.311  1.00  1.38           C  
ATOM   3961  C   SER A 247     -10.260  43.866 -18.258  1.00  1.38           C  
ATOM   3962  O   SER A 247      -9.731  44.971 -18.357  1.00  1.38           O  
ATOM   3963  CB  SER A 247     -10.525  42.284 -20.067  1.00  1.38           C  
ATOM   3964  OG  SER A 247      -9.204  42.652 -20.346  1.00  1.38           O  
ATOM   3965  H   SER A 247     -11.072  44.620 -21.048  1.00  1.38           H  
ATOM   3966  HA  SER A 247     -12.137  43.016 -18.839  1.00  1.38           H  
ATOM   3967 1HB  SER A 247     -10.530  41.374 -19.483  1.00  1.38           H  
ATOM   3968 2HB  SER A 247     -11.054  42.079 -20.998  1.00  1.38           H  
ATOM   3969  HG  SER A 247      -9.268  43.231 -21.137  1.00  1.38           H  
ATOM   3970  N   PHE A 248      -9.970  43.018 -17.290  1.00  1.26           N  
ATOM   3971  CA  PHE A 248      -8.960  43.346 -16.300  1.00  1.26           C  
ATOM   3972  C   PHE A 248      -7.724  42.475 -16.494  1.00  1.26           C  
ATOM   3973  O   PHE A 248      -7.005  42.163 -15.547  1.00  1.26           O  
ATOM   3974  CB  PHE A 248      -9.507  43.267 -14.881  1.00  1.26           C  
ATOM   3975  CG  PHE A 248     -10.179  41.980 -14.476  1.00  1.26           C  
ATOM   3976  CD1 PHE A 248      -9.455  40.899 -13.985  1.00  1.26           C  
ATOM   3977  CD2 PHE A 248     -11.561  41.872 -14.540  1.00  1.26           C  
ATOM   3978  CE1 PHE A 248     -10.098  39.740 -13.579  1.00  1.26           C  
ATOM   3979  CE2 PHE A 248     -12.205  40.714 -14.134  1.00  1.26           C  
ATOM   3980  CZ  PHE A 248     -11.469  39.647 -13.653  1.00  1.26           C  
ATOM   3981  H   PHE A 248     -10.451  42.135 -17.244  1.00  1.26           H  
ATOM   3982  HA  PHE A 248      -8.653  44.382 -16.452  1.00  1.26           H  
ATOM   3983 1HB  PHE A 248      -8.701  43.465 -14.176  1.00  1.26           H  
ATOM   3984 2HB  PHE A 248     -10.228  44.062 -14.766  1.00  1.26           H  
ATOM   3985  HD1 PHE A 248      -8.369  40.966 -13.914  1.00  1.26           H  
ATOM   3986  HD2 PHE A 248     -12.139  42.716 -14.911  1.00  1.26           H  
ATOM   3987  HE1 PHE A 248      -9.515  38.902 -13.191  1.00  1.26           H  
ATOM   3988  HE2 PHE A 248     -13.289  40.642 -14.190  1.00  1.26           H  
ATOM   3989  HZ  PHE A 248     -11.969  38.737 -13.330  1.00  1.26           H  
ATOM   3990  N   GLY A 249      -7.504  42.050 -17.746  1.00  1.13           N  
ATOM   3991  CA  GLY A 249      -6.331  41.270 -18.128  1.00  1.13           C  
ATOM   3992  C   GLY A 249      -6.501  39.762 -18.127  1.00  1.13           C  
ATOM   3993  O   GLY A 249      -5.682  39.032 -18.672  1.00  1.13           O  
ATOM   3994  H   GLY A 249      -8.143  42.326 -18.500  1.00  1.13           H  
ATOM   3995 1HA  GLY A 249      -6.043  41.600 -19.116  1.00  1.13           H  
ATOM   3996 2HA  GLY A 249      -5.508  41.515 -17.467  1.00  1.13           H  
ATOM   3997  N   TYR A 250      -7.584  39.285 -17.561  1.00  1.01           N  
ATOM   3998  CA  TYR A 250      -7.845  37.854 -17.489  1.00  1.01           C  
ATOM   3999  C   TYR A 250      -7.940  37.167 -18.868  1.00  1.01           C  
ATOM   4000  O   TYR A 250      -7.753  35.955 -18.980  1.00  1.01           O  
ATOM   4001  CB  TYR A 250      -9.053  37.654 -16.604  1.00  1.01           C  
ATOM   4002  CG  TYR A 250     -10.374  38.085 -17.147  1.00  1.01           C  
ATOM   4003  CD1 TYR A 250     -11.197  37.180 -17.734  1.00  1.01           C  
ATOM   4004  CD2 TYR A 250     -10.746  39.395 -17.064  1.00  1.01           C  
ATOM   4005  CE1 TYR A 250     -12.434  37.567 -18.217  1.00  1.01           C  
ATOM   4006  CE2 TYR A 250     -11.964  39.805 -17.544  1.00  1.01           C  
ATOM   4007  CZ  TYR A 250     -12.813  38.898 -18.116  1.00  1.01           C  
ATOM   4008  OH  TYR A 250     -14.036  39.313 -18.592  1.00  1.01           O  
ATOM   4009  H   TYR A 250      -8.227  39.932 -17.130  1.00  1.01           H  
ATOM   4010  HA  TYR A 250      -7.002  37.394 -16.970  1.00  1.01           H  
ATOM   4011 1HB  TYR A 250      -9.126  36.620 -16.375  1.00  1.01           H  
ATOM   4012 2HB  TYR A 250      -8.889  38.171 -15.666  1.00  1.01           H  
ATOM   4013  HD1 TYR A 250     -10.875  36.156 -17.810  1.00  1.01           H  
ATOM   4014  HD2 TYR A 250     -10.073  40.107 -16.610  1.00  1.01           H  
ATOM   4015  HE1 TYR A 250     -13.095  36.829 -18.680  1.00  1.01           H  
ATOM   4016  HE2 TYR A 250     -12.257  40.850 -17.466  1.00  1.01           H  
ATOM   4017  HH  TYR A 250     -14.486  38.569 -19.006  1.00  1.01           H  
ATOM   4018  N   GLN A 251      -8.238  37.949 -19.915  1.00  0.92           N  
ATOM   4019  CA  GLN A 251      -8.302  37.439 -21.283  1.00  0.92           C  
ATOM   4020  C   GLN A 251      -7.205  38.083 -22.106  1.00  0.92           C  
ATOM   4021  O   GLN A 251      -7.209  39.288 -22.318  1.00  0.92           O  
ATOM   4022  CB  GLN A 251      -9.632  37.740 -21.959  1.00  0.92           C  
ATOM   4023  CG  GLN A 251     -10.761  37.139 -21.283  1.00  0.92           C  
ATOM   4024  CD  GLN A 251     -12.061  37.194 -22.038  1.00  0.92           C  
ATOM   4025  OE1 GLN A 251     -12.581  38.250 -22.420  1.00  0.92           O  
ATOM   4026  NE2 GLN A 251     -12.600  36.003 -22.257  1.00  0.92           N  
ATOM   4027  H   GLN A 251      -8.393  38.930 -19.749  1.00  0.92           H  
ATOM   4028  HA  GLN A 251      -8.138  36.361 -21.273  1.00  0.92           H  
ATOM   4029 1HB  GLN A 251      -9.789  38.821 -21.997  1.00  0.92           H  
ATOM   4030 2HB  GLN A 251      -9.615  37.372 -22.976  1.00  0.92           H  
ATOM   4031 1HG  GLN A 251     -10.525  36.113 -21.038  1.00  0.92           H  
ATOM   4032 2HG  GLN A 251     -10.884  37.712 -20.400  1.00  0.92           H  
ATOM   4033 1HE2 GLN A 251     -13.470  35.906 -22.744  1.00  0.92           H  
ATOM   4034 2HE2 GLN A 251     -12.124  35.177 -21.899  1.00  0.92           H  
ATOM   4035  N   VAL A 252      -6.290  37.277 -22.598  1.00  0.84           N  
ATOM   4036  CA  VAL A 252      -5.113  37.721 -23.355  1.00  0.84           C  
ATOM   4037  C   VAL A 252      -4.989  37.012 -24.693  1.00  0.84           C  
ATOM   4038  O   VAL A 252      -5.439  35.875 -24.838  1.00  0.84           O  
ATOM   4039  CB  VAL A 252      -3.855  37.506 -22.498  1.00  0.84           C  
ATOM   4040  CG1 VAL A 252      -3.782  36.094 -22.145  1.00  0.84           C  
ATOM   4041  CG2 VAL A 252      -2.583  37.993 -23.254  1.00  0.84           C  
ATOM   4042  H   VAL A 252      -6.376  36.297 -22.376  1.00  0.84           H  
ATOM   4043  HA  VAL A 252      -5.206  38.785 -23.554  1.00  0.84           H  
ATOM   4044  HB  VAL A 252      -3.948  38.030 -21.585  1.00  0.84           H  
ATOM   4045 1HG1 VAL A 252      -2.911  35.914 -21.508  1.00  0.84           H  
ATOM   4046 2HG1 VAL A 252      -4.680  35.830 -21.598  1.00  0.84           H  
ATOM   4047 3HG1 VAL A 252      -3.727  35.507 -23.033  1.00  0.84           H  
ATOM   4048 1HG2 VAL A 252      -1.713  37.829 -22.640  1.00  0.84           H  
ATOM   4049 2HG2 VAL A 252      -2.451  37.453 -24.174  1.00  0.84           H  
ATOM   4050 3HG2 VAL A 252      -2.677  39.057 -23.470  1.00  0.84           H  
ATOM   4051  N   THR A 253      -4.508  37.725 -25.713  1.00  0.79           N  
ATOM   4052  CA  THR A 253      -4.354  37.102 -27.025  1.00  0.79           C  
ATOM   4053  C   THR A 253      -2.922  37.009 -27.527  1.00  0.79           C  
ATOM   4054  O   THR A 253      -2.553  36.025 -28.186  1.00  0.79           O  
ATOM   4055  CB  THR A 253      -5.156  37.896 -28.052  1.00  0.79           C  
ATOM   4056  OG1 THR A 253      -4.714  39.275 -28.065  1.00  0.79           O  
ATOM   4057  CG2 THR A 253      -6.569  37.804 -27.748  1.00  0.79           C  
ATOM   4058  H   THR A 253      -4.194  38.686 -25.556  1.00  0.79           H  
ATOM   4059  HA  THR A 253      -4.755  36.091 -26.975  1.00  0.79           H  
ATOM   4060  HB  THR A 253      -5.002  37.488 -29.028  1.00  0.79           H  
ATOM   4061  HG1 THR A 253      -5.197  39.754 -28.751  1.00  0.79           H  
ATOM   4062 1HG2 THR A 253      -7.115  38.329 -28.489  1.00  0.79           H  
ATOM   4063 2HG2 THR A 253      -6.835  36.763 -27.791  1.00  0.79           H  
ATOM   4064 3HG2 THR A 253      -6.782  38.213 -26.766  1.00  0.79           H  
ATOM   4065  N   ASN A 254      -2.116  38.021 -27.201  1.00  0.74           N  
ATOM   4066  CA  ASN A 254      -0.751  38.134 -27.711  1.00  0.74           C  
ATOM   4067  C   ASN A 254       0.191  38.503 -26.584  1.00  0.74           C  
ATOM   4068  O   ASN A 254       0.398  39.666 -26.249  1.00  0.74           O  
ATOM   4069  CB  ASN A 254      -0.701  39.105 -28.876  1.00  0.74           C  
ATOM   4070  CG  ASN A 254      -1.444  38.585 -30.065  1.00  0.74           C  
ATOM   4071  OD1 ASN A 254      -0.892  37.854 -30.881  1.00  0.74           O  
ATOM   4072  ND2 ASN A 254      -2.692  38.900 -30.149  1.00  0.74           N  
ATOM   4073  H   ASN A 254      -2.491  38.782 -26.630  1.00  0.74           H  
ATOM   4074  HA  ASN A 254      -0.433  37.157 -28.080  1.00  0.74           H  
ATOM   4075 1HB  ASN A 254      -1.130  40.054 -28.585  1.00  0.74           H  
ATOM   4076 2HB  ASN A 254       0.338  39.281 -29.161  1.00  0.74           H  
ATOM   4077 1HD2 ASN A 254      -3.258  38.541 -30.893  1.00  0.74           H  
ATOM   4078 2HD2 ASN A 254      -3.153  39.421 -29.430  1.00  0.74           H  
ATOM   4079  N   PHE A 255       0.779  37.474 -26.014  1.00  0.71           N  
ATOM   4080  CA  PHE A 255       1.603  37.548 -24.819  1.00  0.71           C  
ATOM   4081  C   PHE A 255       2.831  38.428 -24.945  1.00  0.71           C  
ATOM   4082  O   PHE A 255       3.248  39.091 -23.986  1.00  0.71           O  
ATOM   4083  CB  PHE A 255       2.000  36.144 -24.449  1.00  0.71           C  
ATOM   4084  CG  PHE A 255       0.875  35.427 -23.914  1.00  0.71           C  
ATOM   4085  CD1 PHE A 255      -0.300  35.408 -24.612  1.00  0.71           C  
ATOM   4086  CD2 PHE A 255       0.951  34.772 -22.724  1.00  0.71           C  
ATOM   4087  CE1 PHE A 255      -1.363  34.783 -24.127  1.00  0.71           C  
ATOM   4088  CE2 PHE A 255      -0.143  34.127 -22.246  1.00  0.71           C  
ATOM   4089  CZ  PHE A 255      -1.290  34.149 -22.945  1.00  0.71           C  
ATOM   4090  H   PHE A 255       0.593  36.560 -26.405  1.00  0.71           H  
ATOM   4091  HA  PHE A 255       0.979  37.954 -24.030  1.00  0.71           H  
ATOM   4092 1HB  PHE A 255       2.390  35.632 -25.314  1.00  0.71           H  
ATOM   4093 2HB  PHE A 255       2.761  36.167 -23.704  1.00  0.71           H  
ATOM   4094  HD1 PHE A 255      -0.377  35.913 -25.562  1.00  0.71           H  
ATOM   4095  HD2 PHE A 255       1.886  34.778 -22.165  1.00  0.71           H  
ATOM   4096  HE1 PHE A 255      -2.296  34.793 -24.685  1.00  0.71           H  
ATOM   4097  HE2 PHE A 255      -0.116  33.605 -21.311  1.00  0.71           H  
ATOM   4098  HZ  PHE A 255      -2.169  33.654 -22.554  1.00  0.71           H  
ATOM   4099  N   PHE A 256       3.443  38.432 -26.115  1.00  0.70           N  
ATOM   4100  CA  PHE A 256       4.629  39.241 -26.284  1.00  0.70           C  
ATOM   4101  C   PHE A 256       4.281  40.649 -26.722  1.00  0.70           C  
ATOM   4102  O   PHE A 256       5.157  41.501 -26.872  1.00  0.70           O  
ATOM   4103  CB  PHE A 256       5.499  38.580 -27.304  1.00  0.70           C  
ATOM   4104  CG  PHE A 256       6.097  37.330 -26.792  1.00  0.70           C  
ATOM   4105  CD1 PHE A 256       5.418  36.133 -26.833  1.00  0.70           C  
ATOM   4106  CD2 PHE A 256       7.353  37.336 -26.307  1.00  0.70           C  
ATOM   4107  CE1 PHE A 256       6.004  35.008 -26.366  1.00  0.70           C  
ATOM   4108  CE2 PHE A 256       7.934  36.202 -25.856  1.00  0.70           C  
ATOM   4109  CZ  PHE A 256       7.242  35.049 -25.886  1.00  0.70           C  
ATOM   4110  H   PHE A 256       3.105  37.877 -26.907  1.00  0.70           H  
ATOM   4111  HA  PHE A 256       5.156  39.284 -25.335  1.00  0.70           H  
ATOM   4112 1HB  PHE A 256       4.890  38.367 -28.163  1.00  0.70           H  
ATOM   4113 2HB  PHE A 256       6.296  39.254 -27.618  1.00  0.70           H  
ATOM   4114  HD1 PHE A 256       4.408  36.098 -27.228  1.00  0.70           H  
ATOM   4115  HD2 PHE A 256       7.894  38.265 -26.296  1.00  0.70           H  
ATOM   4116  HE1 PHE A 256       5.496  34.076 -26.376  1.00  0.70           H  
ATOM   4117  HE2 PHE A 256       8.946  36.211 -25.468  1.00  0.70           H  
ATOM   4118  HZ  PHE A 256       7.679  34.151 -25.530  1.00  0.70           H  
ATOM   4119  N   ALA A 257       2.997  40.920 -26.923  1.00  0.69           N  
ATOM   4120  CA  ALA A 257       2.632  42.232 -27.386  1.00  0.69           C  
ATOM   4121  C   ALA A 257       2.335  43.146 -26.234  1.00  0.69           C  
ATOM   4122  O   ALA A 257       1.576  42.797 -25.333  1.00  0.69           O  
ATOM   4123  CB  ALA A 257       1.444  42.153 -28.292  1.00  0.69           C  
ATOM   4124  H   ALA A 257       2.264  40.241 -26.749  1.00  0.69           H  
ATOM   4125  HA  ALA A 257       3.463  42.627 -27.932  1.00  0.69           H  
ATOM   4126 1HB  ALA A 257       1.181  43.133 -28.653  1.00  0.69           H  
ATOM   4127 2HB  ALA A 257       1.674  41.508 -29.115  1.00  0.69           H  
ATOM   4128 3HB  ALA A 257       0.611  41.743 -27.740  1.00  0.69           H  
ATOM   4129  N   ILE A 258       2.823  44.366 -26.319  1.00  0.69           N  
ATOM   4130  CA  ILE A 258       2.518  45.347 -25.284  1.00  0.69           C  
ATOM   4131  C   ILE A 258       1.253  46.048 -25.695  1.00  0.69           C  
ATOM   4132  O   ILE A 258       1.174  46.518 -26.833  1.00  0.69           O  
ATOM   4133  CB  ILE A 258       3.650  46.354 -25.137  1.00  0.69           C  
ATOM   4134  CG1 ILE A 258       4.904  45.609 -24.873  1.00  0.69           C  
ATOM   4135  CG2 ILE A 258       3.368  47.356 -24.056  1.00  0.69           C  
ATOM   4136  CD1 ILE A 258       4.835  44.731 -23.676  1.00  0.69           C  
ATOM   4137  H   ILE A 258       3.454  44.582 -27.096  1.00  0.69           H  
ATOM   4138  HA  ILE A 258       2.349  44.842 -24.332  1.00  0.69           H  
ATOM   4139  HB  ILE A 258       3.780  46.885 -26.080  1.00  0.69           H  
ATOM   4140 1HG1 ILE A 258       5.145  44.992 -25.746  1.00  0.69           H  
ATOM   4141 2HG1 ILE A 258       5.705  46.328 -24.728  1.00  0.69           H  
ATOM   4142 1HG2 ILE A 258       4.193  48.063 -23.980  1.00  0.69           H  
ATOM   4143 2HG2 ILE A 258       2.457  47.888 -24.312  1.00  0.69           H  
ATOM   4144 3HG2 ILE A 258       3.240  46.840 -23.106  1.00  0.69           H  
ATOM   4145 1HD1 ILE A 258       5.780  44.238 -23.564  1.00  0.69           H  
ATOM   4146 2HD1 ILE A 258       4.619  45.316 -22.800  1.00  0.69           H  
ATOM   4147 3HD1 ILE A 258       4.053  43.983 -23.808  1.00  0.69           H  
ATOM   4148  N   SER A 259       0.241  46.105 -24.821  1.00  0.69           N  
ATOM   4149  CA  SER A 259      -0.983  46.710 -25.305  1.00  0.69           C  
ATOM   4150  C   SER A 259      -0.722  48.080 -25.852  1.00  0.69           C  
ATOM   4151  O   SER A 259      -0.236  48.971 -25.144  1.00  0.69           O  
ATOM   4152  CB  SER A 259      -2.076  46.859 -24.272  1.00  0.69           C  
ATOM   4153  OG  SER A 259      -3.210  47.494 -24.902  1.00  0.69           O  
ATOM   4154  H   SER A 259       0.312  45.703 -23.887  1.00  0.69           H  
ATOM   4155  HA  SER A 259      -1.352  46.088 -26.096  1.00  0.69           H  
ATOM   4156 1HB  SER A 259      -2.359  45.879 -23.881  1.00  0.69           H  
ATOM   4157 2HB  SER A 259      -1.723  47.461 -23.440  1.00  0.69           H  
ATOM   4158  HG  SER A 259      -3.509  46.862 -25.624  1.00  0.69           H  
ATOM   4159  N   SER A 260      -1.169  48.290 -27.078  1.00  0.69           N  
ATOM   4160  CA  SER A 260      -0.947  49.571 -27.719  1.00  0.69           C  
ATOM   4161  C   SER A 260      -1.851  50.656 -27.178  1.00  0.69           C  
ATOM   4162  O   SER A 260      -1.635  51.843 -27.426  1.00  0.69           O  
ATOM   4163  CB  SER A 260      -1.088  49.457 -29.213  1.00  0.69           C  
ATOM   4164  OG  SER A 260      -2.381  49.092 -29.596  1.00  0.69           O  
ATOM   4165  H   SER A 260      -1.608  47.504 -27.581  1.00  0.69           H  
ATOM   4166  HA  SER A 260       0.084  49.867 -27.514  1.00  0.69           H  
ATOM   4167 1HB  SER A 260      -0.853  50.424 -29.643  1.00  0.69           H  
ATOM   4168 2HB  SER A 260      -0.365  48.743 -29.603  1.00  0.69           H  
ATOM   4169  HG  SER A 260      -2.301  48.135 -29.837  1.00  0.69           H  
ATOM   4170  N   ARG A 261      -2.851  50.276 -26.389  1.00  0.70           N  
ATOM   4171  CA  ARG A 261      -3.778  51.261 -25.873  1.00  0.70           C  
ATOM   4172  C   ARG A 261      -3.098  52.190 -24.888  1.00  0.70           C  
ATOM   4173  O   ARG A 261      -3.599  53.277 -24.609  1.00  0.70           O  
ATOM   4174  CB  ARG A 261      -4.960  50.585 -25.198  1.00  0.70           C  
ATOM   4175  CG  ARG A 261      -5.865  49.858 -26.152  1.00  0.70           C  
ATOM   4176  CD  ARG A 261      -7.056  49.261 -25.495  1.00  0.70           C  
ATOM   4177  NE  ARG A 261      -7.828  48.495 -26.462  1.00  0.70           N  
ATOM   4178  CZ  ARG A 261      -8.704  49.034 -27.331  1.00  0.70           C  
ATOM   4179  NH1 ARG A 261      -8.924  50.330 -27.323  1.00  0.70           N  
ATOM   4180  NH2 ARG A 261      -9.332  48.277 -28.202  1.00  0.70           N  
ATOM   4181  H   ARG A 261      -2.967  49.292 -26.130  1.00  0.70           H  
ATOM   4182  HA  ARG A 261      -4.149  51.855 -26.709  1.00  0.70           H  
ATOM   4183 1HB  ARG A 261      -4.595  49.861 -24.468  1.00  0.70           H  
ATOM   4184 2HB  ARG A 261      -5.551  51.318 -24.665  1.00  0.70           H  
ATOM   4185 1HG  ARG A 261      -6.208  50.551 -26.919  1.00  0.70           H  
ATOM   4186 2HG  ARG A 261      -5.299  49.049 -26.622  1.00  0.70           H  
ATOM   4187 1HD  ARG A 261      -6.736  48.588 -24.696  1.00  0.70           H  
ATOM   4188 2HD  ARG A 261      -7.692  50.046 -25.083  1.00  0.70           H  
ATOM   4189  HE  ARG A 261      -7.678  47.491 -26.503  1.00  0.70           H  
ATOM   4190 1HH1 ARG A 261      -8.442  50.919 -26.663  1.00  0.70           H  
ATOM   4191 2HH1 ARG A 261      -9.579  50.740 -27.979  1.00  0.70           H  
ATOM   4192 1HH2 ARG A 261      -9.168  47.271 -28.250  1.00  0.70           H  
ATOM   4193 2HH2 ARG A 261      -9.959  48.711 -28.876  1.00  0.70           H  
ATOM   4194  N   TYR A 262      -1.974  51.745 -24.321  1.00  0.69           N  
ATOM   4195  CA  TYR A 262      -1.309  52.508 -23.285  1.00  0.69           C  
ATOM   4196  C   TYR A 262      -0.034  53.200 -23.795  1.00  0.69           C  
ATOM   4197  O   TYR A 262       0.715  53.800 -23.015  1.00  0.69           O  
ATOM   4198  CB  TYR A 262      -0.983  51.553 -22.153  1.00  0.69           C  
ATOM   4199  CG  TYR A 262      -2.186  50.806 -21.676  1.00  0.69           C  
ATOM   4200  CD1 TYR A 262      -3.419  51.372 -21.778  1.00  0.69           C  
ATOM   4201  CD2 TYR A 262      -2.060  49.515 -21.196  1.00  0.69           C  
ATOM   4202  CE1 TYR A 262      -4.531  50.663 -21.448  1.00  0.69           C  
ATOM   4203  CE2 TYR A 262      -3.193  48.808 -20.843  1.00  0.69           C  
ATOM   4204  CZ  TYR A 262      -4.441  49.405 -20.994  1.00  0.69           C  
ATOM   4205  OH  TYR A 262      -5.628  48.756 -20.694  1.00  0.69           O  
ATOM   4206  H   TYR A 262      -1.565  50.853 -24.611  1.00  0.69           H  
ATOM   4207  HA  TYR A 262      -1.993  53.276 -22.923  1.00  0.69           H  
ATOM   4208 1HB  TYR A 262      -0.288  50.830 -22.520  1.00  0.69           H  
ATOM   4209 2HB  TYR A 262      -0.534  52.085 -21.322  1.00  0.69           H  
ATOM   4210  HD1 TYR A 262      -3.512  52.388 -22.154  1.00  0.69           H  
ATOM   4211  HD2 TYR A 262      -1.076  49.050 -21.115  1.00  0.69           H  
ATOM   4212  HE1 TYR A 262      -5.506  51.090 -21.552  1.00  0.69           H  
ATOM   4213  HE2 TYR A 262      -3.102  47.785 -20.480  1.00  0.69           H  
ATOM   4214  HH  TYR A 262      -5.637  48.495 -19.768  1.00  0.69           H  
ATOM   4215  N   GLY A 263       0.226  53.138 -25.106  1.00  0.69           N  
ATOM   4216  CA  GLY A 263       1.465  53.715 -25.642  1.00  0.69           C  
ATOM   4217  C   GLY A 263       2.323  52.661 -26.339  1.00  0.69           C  
ATOM   4218  O   GLY A 263       1.865  51.549 -26.595  1.00  0.69           O  
ATOM   4219  H   GLY A 263      -0.428  52.683 -25.749  1.00  0.69           H  
ATOM   4220 1HA  GLY A 263       1.219  54.507 -26.350  1.00  0.69           H  
ATOM   4221 2HA  GLY A 263       2.041  54.177 -24.842  1.00  0.69           H  
ATOM   4222  N   THR A 264       3.549  53.027 -26.711  1.00  0.68           N  
ATOM   4223  CA  THR A 264       4.394  52.115 -27.476  1.00  0.68           C  
ATOM   4224  C   THR A 264       5.214  51.254 -26.502  1.00  0.68           C  
ATOM   4225  O   THR A 264       5.342  51.625 -25.333  1.00  0.68           O  
ATOM   4226  CB  THR A 264       5.320  52.933 -28.410  1.00  0.68           C  
ATOM   4227  OG1 THR A 264       6.224  53.709 -27.633  1.00  0.68           O  
ATOM   4228  CG2 THR A 264       4.493  53.872 -29.239  1.00  0.68           C  
ATOM   4229  H   THR A 264       3.921  53.953 -26.450  1.00  0.68           H  
ATOM   4230  HA  THR A 264       3.748  51.485 -28.082  1.00  0.68           H  
ATOM   4231  HB  THR A 264       5.871  52.290 -29.063  1.00  0.68           H  
ATOM   4232  HG1 THR A 264       5.720  54.362 -27.091  1.00  0.68           H  
ATOM   4233 1HG2 THR A 264       5.145  54.455 -29.890  1.00  0.68           H  
ATOM   4234 2HG2 THR A 264       3.793  53.315 -29.833  1.00  0.68           H  
ATOM   4235 3HG2 THR A 264       3.946  54.545 -28.576  1.00  0.68           H  
ATOM   4236  N   PRO A 265       5.819  50.133 -26.932  1.00  0.67           N  
ATOM   4237  CA  PRO A 265       6.737  49.340 -26.130  1.00  0.67           C  
ATOM   4238  C   PRO A 265       7.821  50.202 -25.475  1.00  0.67           C  
ATOM   4239  O   PRO A 265       8.199  49.955 -24.329  1.00  0.67           O  
ATOM   4240  CB  PRO A 265       7.307  48.385 -27.177  1.00  0.67           C  
ATOM   4241  CG  PRO A 265       6.167  48.211 -28.170  1.00  0.67           C  
ATOM   4242  CD  PRO A 265       5.532  49.566 -28.270  1.00  0.67           C  
ATOM   4243  HA  PRO A 265       6.169  48.790 -25.366  1.00  0.67           H  
ATOM   4244 1HB  PRO A 265       8.214  48.812 -27.625  1.00  0.67           H  
ATOM   4245 2HB  PRO A 265       7.595  47.441 -26.705  1.00  0.67           H  
ATOM   4246 1HG  PRO A 265       6.551  47.873 -29.132  1.00  0.67           H  
ATOM   4247 2HG  PRO A 265       5.471  47.431 -27.819  1.00  0.67           H  
ATOM   4248 1HD  PRO A 265       6.019  50.122 -29.069  1.00  0.67           H  
ATOM   4249 2HD  PRO A 265       4.455  49.439 -28.432  1.00  0.67           H  
ATOM   4250  N   GLU A 266       8.268  51.262 -26.162  1.00  0.66           N  
ATOM   4251  CA  GLU A 266       9.285  52.152 -25.605  1.00  0.66           C  
ATOM   4252  C   GLU A 266       8.775  52.940 -24.409  1.00  0.66           C  
ATOM   4253  O   GLU A 266       9.563  53.359 -23.565  1.00  0.66           O  
ATOM   4254  CB  GLU A 266       9.846  53.118 -26.651  1.00  0.66           C  
ATOM   4255  CG  GLU A 266      10.713  52.468 -27.701  1.00  0.66           C  
ATOM   4256  CD  GLU A 266      11.292  53.457 -28.672  1.00  0.66           C  
ATOM   4257  OE1 GLU A 266      10.888  54.594 -28.661  1.00  0.66           O  
ATOM   4258  OE2 GLU A 266      12.162  53.080 -29.405  1.00  0.66           O  
ATOM   4259  H   GLU A 266       7.916  51.453 -27.091  1.00  0.66           H  
ATOM   4260  HA  GLU A 266      10.114  51.536 -25.260  1.00  0.66           H  
ATOM   4261 1HB  GLU A 266       9.017  53.616 -27.159  1.00  0.66           H  
ATOM   4262 2HB  GLU A 266      10.438  53.888 -26.153  1.00  0.66           H  
ATOM   4263 1HG  GLU A 266      11.529  51.944 -27.205  1.00  0.66           H  
ATOM   4264 2HG  GLU A 266      10.121  51.733 -28.240  1.00  0.66           H  
ATOM   4265  N   ASP A 267       7.462  53.149 -24.325  1.00  0.65           N  
ATOM   4266  CA  ASP A 267       6.914  53.954 -23.253  1.00  0.65           C  
ATOM   4267  C   ASP A 267       6.795  53.036 -22.047  1.00  0.65           C  
ATOM   4268  O   ASP A 267       7.001  53.457 -20.905  1.00  0.65           O  
ATOM   4269  CB  ASP A 267       5.572  54.556 -23.675  1.00  0.65           C  
ATOM   4270  CG  ASP A 267       5.719  55.508 -24.871  1.00  0.65           C  
ATOM   4271  OD1 ASP A 267       6.528  56.411 -24.800  1.00  0.65           O  
ATOM   4272  OD2 ASP A 267       4.997  55.340 -25.856  1.00  0.65           O  
ATOM   4273  H   ASP A 267       6.831  52.734 -25.001  1.00  0.65           H  
ATOM   4274  HA  ASP A 267       7.608  54.761 -23.015  1.00  0.65           H  
ATOM   4275 1HB  ASP A 267       4.891  53.757 -23.949  1.00  0.65           H  
ATOM   4276 2HB  ASP A 267       5.134  55.100 -22.844  1.00  0.65           H  
ATOM   4277  N   LEU A 268       6.541  51.751 -22.306  1.00  0.64           N  
ATOM   4278  CA  LEU A 268       6.561  50.805 -21.199  1.00  0.64           C  
ATOM   4279  C   LEU A 268       7.982  50.763 -20.654  1.00  0.64           C  
ATOM   4280  O   LEU A 268       8.191  50.818 -19.444  1.00  0.64           O  
ATOM   4281  CB  LEU A 268       6.106  49.394 -21.578  1.00  0.64           C  
ATOM   4282  CG  LEU A 268       6.204  48.361 -20.401  1.00  0.64           C  
ATOM   4283  CD1 LEU A 268       5.353  48.817 -19.203  1.00  0.64           C  
ATOM   4284  CD2 LEU A 268       5.728  47.035 -20.885  1.00  0.64           C  
ATOM   4285  H   LEU A 268       6.340  51.460 -23.265  1.00  0.64           H  
ATOM   4286  HA  LEU A 268       5.900  51.169 -20.414  1.00  0.64           H  
ATOM   4287 1HB  LEU A 268       5.078  49.431 -21.911  1.00  0.64           H  
ATOM   4288 2HB  LEU A 268       6.724  49.031 -22.401  1.00  0.64           H  
ATOM   4289  HG  LEU A 268       7.246  48.285 -20.075  1.00  0.64           H  
ATOM   4290 1HD1 LEU A 268       5.437  48.093 -18.395  1.00  0.64           H  
ATOM   4291 2HD1 LEU A 268       5.702  49.788 -18.854  1.00  0.64           H  
ATOM   4292 3HD1 LEU A 268       4.325  48.889 -19.506  1.00  0.64           H  
ATOM   4293 1HD2 LEU A 268       5.799  46.307 -20.091  1.00  0.64           H  
ATOM   4294 2HD2 LEU A 268       4.696  47.138 -21.197  1.00  0.64           H  
ATOM   4295 3HD2 LEU A 268       6.326  46.714 -21.722  1.00  0.64           H  
ATOM   4296  N   LYS A 269       8.975  50.684 -21.546  1.00  0.63           N  
ATOM   4297  CA  LYS A 269      10.354  50.612 -21.083  1.00  0.63           C  
ATOM   4298  C   LYS A 269      10.690  51.869 -20.253  1.00  0.63           C  
ATOM   4299  O   LYS A 269      11.267  51.744 -19.172  1.00  0.63           O  
ATOM   4300  CB  LYS A 269      11.306  50.477 -22.274  1.00  0.63           C  
ATOM   4301  CG  LYS A 269      11.215  49.145 -23.021  1.00  0.63           C  
ATOM   4302  CD  LYS A 269      12.128  49.097 -24.237  1.00  0.63           C  
ATOM   4303  CE  LYS A 269      11.881  47.849 -25.070  1.00  0.63           C  
ATOM   4304  NZ  LYS A 269      12.731  47.827 -26.305  1.00  0.63           N  
ATOM   4305  H   LYS A 269       8.761  50.633 -22.544  1.00  0.63           H  
ATOM   4306  HA  LYS A 269      10.465  49.740 -20.439  1.00  0.63           H  
ATOM   4307 1HB  LYS A 269      11.157  51.300 -22.973  1.00  0.63           H  
ATOM   4308 2HB  LYS A 269      12.310  50.541 -21.898  1.00  0.63           H  
ATOM   4309 1HG  LYS A 269      11.491  48.334 -22.351  1.00  0.63           H  
ATOM   4310 2HG  LYS A 269      10.202  48.993 -23.345  1.00  0.63           H  
ATOM   4311 1HD  LYS A 269      11.979  49.984 -24.851  1.00  0.63           H  
ATOM   4312 2HD  LYS A 269      13.158  49.071 -23.904  1.00  0.63           H  
ATOM   4313 1HE  LYS A 269      12.098  46.981 -24.476  1.00  0.63           H  
ATOM   4314 2HE  LYS A 269      10.830  47.824 -25.362  1.00  0.63           H  
ATOM   4315 1HZ  LYS A 269      12.551  47.001 -26.860  1.00  0.63           H  
ATOM   4316 2HZ  LYS A 269      12.513  48.641 -26.862  1.00  0.63           H  
ATOM   4317 3HZ  LYS A 269      13.707  47.843 -26.036  1.00  0.63           H  
ATOM   4318  N   GLU A 270      10.242  53.069 -20.680  1.00  0.62           N  
ATOM   4319  CA  GLU A 270      10.517  54.275 -19.880  1.00  0.62           C  
ATOM   4320  C   GLU A 270       9.887  54.185 -18.485  1.00  0.62           C  
ATOM   4321  O   GLU A 270      10.489  54.611 -17.487  1.00  0.62           O  
ATOM   4322  CB  GLU A 270      10.044  55.573 -20.580  1.00  0.62           C  
ATOM   4323  CG  GLU A 270      10.895  56.041 -21.783  1.00  0.62           C  
ATOM   4324  CD  GLU A 270      10.410  57.359 -22.437  1.00  0.62           C  
ATOM   4325  OE1 GLU A 270       9.284  57.766 -22.207  1.00  0.62           O  
ATOM   4326  OE2 GLU A 270      11.186  57.970 -23.140  1.00  0.62           O  
ATOM   4327  H   GLU A 270       9.775  53.151 -21.583  1.00  0.62           H  
ATOM   4328  HA  GLU A 270      11.596  54.348 -19.751  1.00  0.62           H  
ATOM   4329 1HB  GLU A 270       9.025  55.424 -20.942  1.00  0.62           H  
ATOM   4330 2HB  GLU A 270      10.014  56.384 -19.854  1.00  0.62           H  
ATOM   4331 1HG  GLU A 270      11.923  56.176 -21.449  1.00  0.62           H  
ATOM   4332 2HG  GLU A 270      10.895  55.255 -22.532  1.00  0.62           H  
ATOM   4333  N   LEU A 271       8.694  53.597 -18.399  1.00  0.61           N  
ATOM   4334  CA  LEU A 271       8.013  53.419 -17.119  1.00  0.61           C  
ATOM   4335  C   LEU A 271       8.880  52.605 -16.180  1.00  0.61           C  
ATOM   4336  O   LEU A 271       9.088  52.971 -15.016  1.00  0.61           O  
ATOM   4337  CB  LEU A 271       6.693  52.669 -17.293  1.00  0.61           C  
ATOM   4338  CG  LEU A 271       5.773  52.591 -16.065  1.00  0.61           C  
ATOM   4339  CD1 LEU A 271       4.381  52.266 -16.561  1.00  0.61           C  
ATOM   4340  CD2 LEU A 271       6.275  51.545 -15.064  1.00  0.61           C  
ATOM   4341  H   LEU A 271       8.226  53.286 -19.255  1.00  0.61           H  
ATOM   4342  HA  LEU A 271       7.836  54.397 -16.676  1.00  0.61           H  
ATOM   4343 1HB  LEU A 271       6.138  53.137 -18.105  1.00  0.61           H  
ATOM   4344 2HB  LEU A 271       6.910  51.651 -17.578  1.00  0.61           H  
ATOM   4345  HG  LEU A 271       5.740  53.564 -15.574  1.00  0.61           H  
ATOM   4346 1HD1 LEU A 271       3.722  52.220 -15.733  1.00  0.61           H  
ATOM   4347 2HD1 LEU A 271       4.052  53.039 -17.253  1.00  0.61           H  
ATOM   4348 3HD1 LEU A 271       4.393  51.303 -17.065  1.00  0.61           H  
ATOM   4349 1HD2 LEU A 271       5.600  51.504 -14.209  1.00  0.61           H  
ATOM   4350 2HD2 LEU A 271       6.303  50.582 -15.556  1.00  0.61           H  
ATOM   4351 3HD2 LEU A 271       7.274  51.812 -14.724  1.00  0.61           H  
ATOM   4352  N   ILE A 272       9.365  51.469 -16.688  1.00  0.60           N  
ATOM   4353  CA  ILE A 272      10.110  50.534 -15.867  1.00  0.60           C  
ATOM   4354  C   ILE A 272      11.433  51.154 -15.442  1.00  0.60           C  
ATOM   4355  O   ILE A 272      11.825  51.053 -14.278  1.00  0.60           O  
ATOM   4356  CB  ILE A 272      10.425  49.240 -16.637  1.00  0.60           C  
ATOM   4357  CG1 ILE A 272       9.123  48.557 -17.099  1.00  0.60           C  
ATOM   4358  CG2 ILE A 272      11.195  48.304 -15.689  1.00  0.60           C  
ATOM   4359  CD1 ILE A 272       8.250  48.181 -16.038  1.00  0.60           C  
ATOM   4360  H   ILE A 272       9.166  51.246 -17.669  1.00  0.60           H  
ATOM   4361  HA  ILE A 272       9.527  50.301 -14.978  1.00  0.60           H  
ATOM   4362  HB  ILE A 272      11.030  49.462 -17.523  1.00  0.60           H  
ATOM   4363 1HG1 ILE A 272       8.590  49.243 -17.725  1.00  0.60           H  
ATOM   4364 2HG1 ILE A 272       9.364  47.669 -17.684  1.00  0.60           H  
ATOM   4365 1HG2 ILE A 272      11.430  47.388 -16.205  1.00  0.60           H  
ATOM   4366 2HG2 ILE A 272      12.122  48.784 -15.373  1.00  0.60           H  
ATOM   4367 3HG2 ILE A 272      10.592  48.075 -14.814  1.00  0.60           H  
ATOM   4368 1HD1 ILE A 272       7.358  47.741 -16.452  1.00  0.60           H  
ATOM   4369 2HD1 ILE A 272       8.766  47.461 -15.409  1.00  0.60           H  
ATOM   4370 3HD1 ILE A 272       7.990  49.054 -15.462  1.00  0.60           H  
ATOM   4371  N   ASP A 273      12.103  51.829 -16.381  1.00  0.60           N  
ATOM   4372  CA  ASP A 273      13.388  52.462 -16.105  1.00  0.60           C  
ATOM   4373  C   ASP A 273      13.225  53.534 -15.030  1.00  0.60           C  
ATOM   4374  O   ASP A 273      14.067  53.663 -14.135  1.00  0.60           O  
ATOM   4375  CB  ASP A 273      13.917  53.097 -17.387  1.00  0.60           C  
ATOM   4376  CG  ASP A 273      14.295  52.058 -18.418  1.00  0.60           C  
ATOM   4377  OD1 ASP A 273      14.449  50.912 -18.070  1.00  0.60           O  
ATOM   4378  OD2 ASP A 273      14.360  52.401 -19.569  1.00  0.60           O  
ATOM   4379  H   ASP A 273      11.718  51.884 -17.325  1.00  0.60           H  
ATOM   4380  HA  ASP A 273      14.087  51.705 -15.753  1.00  0.60           H  
ATOM   4381 1HB  ASP A 273      13.156  53.755 -17.808  1.00  0.60           H  
ATOM   4382 2HB  ASP A 273      14.797  53.700 -17.167  1.00  0.60           H  
ATOM   4383  N   THR A 274      12.111  54.271 -15.090  1.00  0.59           N  
ATOM   4384  CA  THR A 274      11.841  55.298 -14.103  1.00  0.59           C  
ATOM   4385  C   THR A 274      11.610  54.660 -12.742  1.00  0.59           C  
ATOM   4386  O   THR A 274      12.190  55.090 -11.739  1.00  0.59           O  
ATOM   4387  CB  THR A 274      10.623  56.133 -14.478  1.00  0.59           C  
ATOM   4388  OG1 THR A 274      10.854  56.773 -15.744  1.00  0.59           O  
ATOM   4389  CG2 THR A 274      10.396  57.182 -13.393  1.00  0.59           C  
ATOM   4390  H   THR A 274      11.454  54.142 -15.861  1.00  0.59           H  
ATOM   4391  HA  THR A 274      12.708  55.955 -14.037  1.00  0.59           H  
ATOM   4392  HB  THR A 274       9.748  55.490 -14.564  1.00  0.59           H  
ATOM   4393  HG1 THR A 274      10.817  56.081 -16.453  1.00  0.59           H  
ATOM   4394 1HG2 THR A 274       9.531  57.791 -13.636  1.00  0.59           H  
ATOM   4395 2HG2 THR A 274      10.227  56.679 -12.442  1.00  0.59           H  
ATOM   4396 3HG2 THR A 274      11.274  57.819 -13.314  1.00  0.59           H  
ATOM   4397  N   ALA A 275      10.803  53.597 -12.704  1.00  0.59           N  
ATOM   4398  CA  ALA A 275      10.540  52.930 -11.443  1.00  0.59           C  
ATOM   4399  C   ALA A 275      11.866  52.465 -10.845  1.00  0.59           C  
ATOM   4400  O   ALA A 275      12.110  52.625  -9.645  1.00  0.59           O  
ATOM   4401  CB  ALA A 275       9.599  51.768 -11.667  1.00  0.59           C  
ATOM   4402  H   ALA A 275      10.344  53.270 -13.557  1.00  0.59           H  
ATOM   4403  HA  ALA A 275      10.083  53.643 -10.757  1.00  0.59           H  
ATOM   4404 1HB  ALA A 275       9.399  51.265 -10.720  1.00  0.59           H  
ATOM   4405 2HB  ALA A 275       8.667  52.129 -12.095  1.00  0.59           H  
ATOM   4406 3HB  ALA A 275      10.070  51.075 -12.356  1.00  0.59           H  
ATOM   4407  N   HIS A 276      12.778  51.989 -11.699  1.00  0.59           N  
ATOM   4408  CA  HIS A 276      14.087  51.584 -11.221  1.00  0.59           C  
ATOM   4409  C   HIS A 276      14.885  52.771 -10.683  1.00  0.59           C  
ATOM   4410  O   HIS A 276      15.529  52.654  -9.638  1.00  0.59           O  
ATOM   4411  CB  HIS A 276      14.894  50.879 -12.313  1.00  0.59           C  
ATOM   4412  CG  HIS A 276      14.468  49.509 -12.573  1.00  0.59           C  
ATOM   4413  ND1 HIS A 276      14.951  48.762 -13.624  1.00  0.59           N  
ATOM   4414  CD2 HIS A 276      13.624  48.715 -11.901  1.00  0.59           C  
ATOM   4415  CE1 HIS A 276      14.418  47.557 -13.568  1.00  0.59           C  
ATOM   4416  NE2 HIS A 276      13.620  47.513 -12.526  1.00  0.59           N  
ATOM   4417  H   HIS A 276      12.536  51.861 -12.682  1.00  0.59           H  
ATOM   4418  HA  HIS A 276      13.959  50.876 -10.403  1.00  0.59           H  
ATOM   4419 1HB  HIS A 276      14.807  51.433 -13.241  1.00  0.59           H  
ATOM   4420 2HB  HIS A 276      15.947  50.872 -12.042  1.00  0.59           H  
ATOM   4421  HD2 HIS A 276      13.073  48.972 -11.009  1.00  0.59           H  
ATOM   4422  HE1 HIS A 276      14.612  46.733 -14.245  1.00  0.59           H  
ATOM   4423  HE2 HIS A 276      13.082  46.704 -12.200  1.00  0.59           H  
ATOM   4424  N   SER A 277      14.797  53.946 -11.331  1.00  0.60           N  
ATOM   4425  CA  SER A 277      15.551  55.118 -10.864  1.00  0.60           C  
ATOM   4426  C   SER A 277      15.080  55.550  -9.472  1.00  0.60           C  
ATOM   4427  O   SER A 277      15.832  56.160  -8.708  1.00  0.60           O  
ATOM   4428  CB  SER A 277      15.386  56.298 -11.813  1.00  0.60           C  
ATOM   4429  OG  SER A 277      14.119  56.894 -11.713  1.00  0.60           O  
ATOM   4430  H   SER A 277      14.254  54.006 -12.193  1.00  0.60           H  
ATOM   4431  HA  SER A 277      16.607  54.851 -10.811  1.00  0.60           H  
ATOM   4432 1HB  SER A 277      16.163  57.037 -11.633  1.00  0.60           H  
ATOM   4433 2HB  SER A 277      15.510  55.932 -12.817  1.00  0.60           H  
ATOM   4434  HG  SER A 277      13.479  56.166 -11.661  1.00  0.60           H  
ATOM   4435  N   MET A 278      13.843  55.179  -9.132  1.00  0.61           N  
ATOM   4436  CA  MET A 278      13.243  55.464  -7.839  1.00  0.61           C  
ATOM   4437  C   MET A 278      13.523  54.366  -6.798  1.00  0.61           C  
ATOM   4438  O   MET A 278      13.114  54.480  -5.634  1.00  0.61           O  
ATOM   4439  CB  MET A 278      11.738  55.639  -8.006  1.00  0.61           C  
ATOM   4440  CG  MET A 278      11.291  56.849  -8.789  1.00  0.61           C  
ATOM   4441  SD  MET A 278       9.500  56.916  -8.913  1.00  0.61           S  
ATOM   4442  CE  MET A 278       9.245  58.435  -9.800  1.00  0.61           C  
ATOM   4443  H   MET A 278      13.276  54.717  -9.845  1.00  0.61           H  
ATOM   4444  HA  MET A 278      13.668  56.393  -7.465  1.00  0.61           H  
ATOM   4445 1HB  MET A 278      11.345  54.767  -8.521  1.00  0.61           H  
ATOM   4446 2HB  MET A 278      11.267  55.678  -7.044  1.00  0.61           H  
ATOM   4447 1HG  MET A 278      11.646  57.758  -8.308  1.00  0.61           H  
ATOM   4448 2HG  MET A 278      11.710  56.805  -9.798  1.00  0.61           H  
ATOM   4449 1HE  MET A 278       8.192  58.594  -9.955  1.00  0.61           H  
ATOM   4450 2HE  MET A 278       9.654  59.264  -9.224  1.00  0.61           H  
ATOM   4451 3HE  MET A 278       9.743  58.384 -10.762  1.00  0.61           H  
ATOM   4452  N   GLY A 279      14.215  53.298  -7.205  1.00  0.62           N  
ATOM   4453  CA  GLY A 279      14.498  52.172  -6.322  1.00  0.62           C  
ATOM   4454  C   GLY A 279      13.307  51.222  -6.166  1.00  0.62           C  
ATOM   4455  O   GLY A 279      13.238  50.470  -5.191  1.00  0.62           O  
ATOM   4456  H   GLY A 279      14.568  53.250  -8.156  1.00  0.62           H  
ATOM   4457 1HA  GLY A 279      15.349  51.621  -6.721  1.00  0.62           H  
ATOM   4458 2HA  GLY A 279      14.797  52.547  -5.345  1.00  0.62           H  
ATOM   4459  N   ILE A 280      12.369  51.271  -7.111  1.00  0.62           N  
ATOM   4460  CA  ILE A 280      11.162  50.460  -7.064  1.00  0.62           C  
ATOM   4461  C   ILE A 280      11.249  49.272  -8.028  1.00  0.62           C  
ATOM   4462  O   ILE A 280      11.515  49.450  -9.214  1.00  0.62           O  
ATOM   4463  CB  ILE A 280       9.945  51.328  -7.441  1.00  0.62           C  
ATOM   4464  CG1 ILE A 280       9.777  52.501  -6.483  1.00  0.62           C  
ATOM   4465  CG2 ILE A 280       8.714  50.530  -7.439  1.00  0.62           C  
ATOM   4466  CD1 ILE A 280       8.755  53.526  -6.984  1.00  0.62           C  
ATOM   4467  H   ILE A 280      12.481  51.893  -7.909  1.00  0.62           H  
ATOM   4468  HA  ILE A 280      11.034  50.088  -6.053  1.00  0.62           H  
ATOM   4469  HB  ILE A 280      10.096  51.738  -8.427  1.00  0.62           H  
ATOM   4470 1HG1 ILE A 280       9.452  52.124  -5.509  1.00  0.62           H  
ATOM   4471 2HG1 ILE A 280      10.736  53.002  -6.357  1.00  0.62           H  
ATOM   4472 1HG2 ILE A 280       7.908  51.179  -7.714  1.00  0.62           H  
ATOM   4473 2HG2 ILE A 280       8.792  49.711  -8.150  1.00  0.62           H  
ATOM   4474 3HG2 ILE A 280       8.545  50.138  -6.444  1.00  0.62           H  
ATOM   4475 1HD1 ILE A 280       8.674  54.337  -6.266  1.00  0.62           H  
ATOM   4476 2HD1 ILE A 280       9.077  53.923  -7.947  1.00  0.62           H  
ATOM   4477 3HD1 ILE A 280       7.785  53.049  -7.099  1.00  0.62           H  
ATOM   4478  N   LEU A 281      11.035  48.060  -7.522  1.00  0.63           N  
ATOM   4479  CA  LEU A 281      11.086  46.865  -8.373  1.00  0.63           C  
ATOM   4480  C   LEU A 281       9.788  46.803  -9.170  1.00  0.63           C  
ATOM   4481  O   LEU A 281       8.741  47.191  -8.645  1.00  0.63           O  
ATOM   4482  CB  LEU A 281      11.234  45.579  -7.522  1.00  0.63           C  
ATOM   4483  CG  LEU A 281      12.524  45.402  -6.685  1.00  0.63           C  
ATOM   4484  CD1 LEU A 281      12.386  44.136  -5.794  1.00  0.63           C  
ATOM   4485  CD2 LEU A 281      13.728  45.246  -7.630  1.00  0.63           C  
ATOM   4486  H   LEU A 281      10.803  47.982  -6.533  1.00  0.63           H  
ATOM   4487  HA  LEU A 281      11.925  46.945  -9.066  1.00  0.63           H  
ATOM   4488 1HB  LEU A 281      10.402  45.533  -6.837  1.00  0.63           H  
ATOM   4489 2HB  LEU A 281      11.164  44.723  -8.192  1.00  0.63           H  
ATOM   4490  HG  LEU A 281      12.666  46.274  -6.041  1.00  0.63           H  
ATOM   4491 1HD1 LEU A 281      13.289  44.009  -5.200  1.00  0.63           H  
ATOM   4492 2HD1 LEU A 281      11.533  44.251  -5.129  1.00  0.63           H  
ATOM   4493 3HD1 LEU A 281      12.241  43.254  -6.426  1.00  0.63           H  
ATOM   4494 1HD2 LEU A 281      14.642  45.114  -7.050  1.00  0.63           H  
ATOM   4495 2HD2 LEU A 281      13.584  44.373  -8.264  1.00  0.63           H  
ATOM   4496 3HD2 LEU A 281      13.820  46.133  -8.261  1.00  0.63           H  
ATOM   4497  N   VAL A 282       9.825  46.323 -10.412  1.00  0.64           N  
ATOM   4498  CA  VAL A 282       8.543  46.225 -11.119  1.00  0.64           C  
ATOM   4499  C   VAL A 282       8.221  44.786 -11.481  1.00  0.64           C  
ATOM   4500  O   VAL A 282       8.966  44.107 -12.188  1.00  0.64           O  
ATOM   4501  CB  VAL A 282       8.477  47.075 -12.391  1.00  0.64           C  
ATOM   4502  CG1 VAL A 282       7.065  46.914 -12.975  1.00  0.64           C  
ATOM   4503  CG2 VAL A 282       8.761  48.530 -12.064  1.00  0.64           C  
ATOM   4504  H   VAL A 282      10.722  46.023 -10.817  1.00  0.64           H  
ATOM   4505  HA  VAL A 282       7.750  46.579 -10.461  1.00  0.64           H  
ATOM   4506  HB  VAL A 282       9.199  46.709 -13.120  1.00  0.64           H  
ATOM   4507 1HG1 VAL A 282       6.944  47.486 -13.861  1.00  0.64           H  
ATOM   4508 2HG1 VAL A 282       6.870  45.883 -13.187  1.00  0.64           H  
ATOM   4509 3HG1 VAL A 282       6.339  47.261 -12.234  1.00  0.64           H  
ATOM   4510 1HG2 VAL A 282       8.692  49.124 -12.970  1.00  0.64           H  
ATOM   4511 2HG2 VAL A 282       8.031  48.886 -11.336  1.00  0.64           H  
ATOM   4512 3HG2 VAL A 282       9.768  48.622 -11.643  1.00  0.64           H  
ATOM   4513  N   LEU A 283       7.081  44.351 -11.006  1.00  0.65           N  
ATOM   4514  CA  LEU A 283       6.588  43.012 -11.167  1.00  0.65           C  
ATOM   4515  C   LEU A 283       5.481  43.039 -12.226  1.00  0.65           C  
ATOM   4516  O   LEU A 283       4.706  44.001 -12.293  1.00  0.65           O  
ATOM   4517  CB  LEU A 283       6.071  42.611  -9.794  1.00  0.65           C  
ATOM   4518  CG  LEU A 283       7.143  42.801  -8.659  1.00  0.65           C  
ATOM   4519  CD1 LEU A 283       6.516  42.609  -7.290  1.00  0.65           C  
ATOM   4520  CD2 LEU A 283       8.264  41.821  -8.882  1.00  0.65           C  
ATOM   4521  H   LEU A 283       6.513  44.996 -10.475  1.00  0.65           H  
ATOM   4522  HA  LEU A 283       7.400  42.365 -11.483  1.00  0.65           H  
ATOM   4523 1HB  LEU A 283       5.251  43.249  -9.559  1.00  0.65           H  
ATOM   4524 2HB  LEU A 283       5.744  41.569  -9.813  1.00  0.65           H  
ATOM   4525  HG  LEU A 283       7.541  43.815  -8.705  1.00  0.65           H  
ATOM   4526 1HD1 LEU A 283       7.274  42.743  -6.517  1.00  0.65           H  
ATOM   4527 2HD1 LEU A 283       5.726  43.339  -7.148  1.00  0.65           H  
ATOM   4528 3HD1 LEU A 283       6.114  41.640  -7.226  1.00  0.65           H  
ATOM   4529 1HD2 LEU A 283       9.032  41.954  -8.121  1.00  0.65           H  
ATOM   4530 2HD2 LEU A 283       7.881  40.800  -8.836  1.00  0.65           H  
ATOM   4531 3HD2 LEU A 283       8.699  41.996  -9.865  1.00  0.65           H  
ATOM   4532  N   LEU A 284       5.395  41.996 -13.038  1.00  0.66           N  
ATOM   4533  CA  LEU A 284       4.352  41.951 -14.066  1.00  0.66           C  
ATOM   4534  C   LEU A 284       3.321  40.849 -13.886  1.00  0.66           C  
ATOM   4535  O   LEU A 284       3.682  39.688 -13.702  1.00  0.66           O  
ATOM   4536  CB  LEU A 284       5.000  41.779 -15.433  1.00  0.66           C  
ATOM   4537  CG  LEU A 284       4.071  41.630 -16.550  1.00  0.66           C  
ATOM   4538  CD1 LEU A 284       3.317  42.875 -16.708  1.00  0.66           C  
ATOM   4539  CD2 LEU A 284       4.803  41.317 -17.781  1.00  0.66           C  
ATOM   4540  H   LEU A 284       6.090  41.249 -12.949  1.00  0.66           H  
ATOM   4541  HA  LEU A 284       3.819  42.901 -14.059  1.00  0.66           H  
ATOM   4542 1HB  LEU A 284       5.578  42.627 -15.634  1.00  0.66           H  
ATOM   4543 2HB  LEU A 284       5.657  40.931 -15.410  1.00  0.66           H  
ATOM   4544  HG  LEU A 284       3.390  40.841 -16.337  1.00  0.66           H  
ATOM   4545 1HD1 LEU A 284       2.634  42.723 -17.502  1.00  0.66           H  
ATOM   4546 2HD1 LEU A 284       2.774  43.104 -15.803  1.00  0.66           H  
ATOM   4547 3HD1 LEU A 284       3.992  43.685 -16.937  1.00  0.66           H  
ATOM   4548 1HD2 LEU A 284       4.097  41.210 -18.604  1.00  0.66           H  
ATOM   4549 2HD2 LEU A 284       5.499  42.119 -18.001  1.00  0.66           H  
ATOM   4550 3HD2 LEU A 284       5.338  40.397 -17.648  1.00  0.66           H  
ATOM   4551  N   ASP A 285       2.026  41.184 -13.914  1.00  0.68           N  
ATOM   4552  CA  ASP A 285       1.059  40.093 -13.867  1.00  0.68           C  
ATOM   4553  C   ASP A 285       1.258  39.203 -15.074  1.00  0.68           C  
ATOM   4554  O   ASP A 285       1.344  39.679 -16.209  1.00  0.68           O  
ATOM   4555  CB  ASP A 285      -0.394  40.537 -13.886  1.00  0.68           C  
ATOM   4556  CG  ASP A 285      -0.905  41.167 -12.615  1.00  0.68           C  
ATOM   4557  OD1 ASP A 285      -0.234  41.159 -11.612  1.00  0.68           O  
ATOM   4558  OD2 ASP A 285      -2.040  41.560 -12.634  1.00  0.68           O  
ATOM   4559  H   ASP A 285       1.728  42.155 -14.020  1.00  0.68           H  
ATOM   4560  HA  ASP A 285       1.230  39.505 -12.975  1.00  0.68           H  
ATOM   4561 1HB  ASP A 285      -0.529  41.227 -14.707  1.00  0.68           H  
ATOM   4562 2HB  ASP A 285      -1.017  39.666 -14.101  1.00  0.68           H  
ATOM   4563  N   VAL A 286       1.230  37.915 -14.841  1.00  0.70           N  
ATOM   4564  CA  VAL A 286       1.379  36.949 -15.894  1.00  0.70           C  
ATOM   4565  C   VAL A 286       0.180  36.079 -16.109  1.00  0.70           C  
ATOM   4566  O   VAL A 286      -0.054  35.098 -15.399  1.00  0.70           O  
ATOM   4567  CB  VAL A 286       2.563  36.061 -15.589  1.00  0.70           C  
ATOM   4568  CG1 VAL A 286       2.688  35.130 -16.546  1.00  0.70           C  
ATOM   4569  CG2 VAL A 286       3.729  36.825 -15.601  1.00  0.70           C  
ATOM   4570  H   VAL A 286       1.140  37.606 -13.884  1.00  0.70           H  
ATOM   4571  HA  VAL A 286       1.579  37.485 -16.822  1.00  0.70           H  
ATOM   4572  HB  VAL A 286       2.426  35.571 -14.623  1.00  0.70           H  
ATOM   4573 1HG1 VAL A 286       3.544  34.504 -16.345  1.00  0.70           H  
ATOM   4574 2HG1 VAL A 286       1.790  34.532 -16.560  1.00  0.70           H  
ATOM   4575 3HG1 VAL A 286       2.818  35.652 -17.481  1.00  0.70           H  
ATOM   4576 1HG2 VAL A 286       4.568  36.167 -15.405  1.00  0.70           H  
ATOM   4577 2HG2 VAL A 286       3.849  37.296 -16.573  1.00  0.70           H  
ATOM   4578 3HG2 VAL A 286       3.647  37.575 -14.842  1.00  0.70           H  
ATOM   4579  N   ILE A 287      -0.549  36.364 -17.161  1.00  0.72           N  
ATOM   4580  CA  ILE A 287      -1.746  35.605 -17.393  1.00  0.72           C  
ATOM   4581  C   ILE A 287      -1.387  34.453 -18.315  1.00  0.72           C  
ATOM   4582  O   ILE A 287      -1.702  34.445 -19.499  1.00  0.72           O  
ATOM   4583  CB  ILE A 287      -2.817  36.506 -18.016  1.00  0.72           C  
ATOM   4584  CG1 ILE A 287      -2.930  37.796 -17.190  1.00  0.72           C  
ATOM   4585  CG2 ILE A 287      -4.161  35.777 -18.077  1.00  0.72           C  
ATOM   4586  CD1 ILE A 287      -3.266  37.579 -15.756  1.00  0.72           C  
ATOM   4587  H   ILE A 287      -0.301  37.147 -17.746  1.00  0.72           H  
ATOM   4588  HA  ILE A 287      -2.118  35.205 -16.449  1.00  0.72           H  
ATOM   4589  HB  ILE A 287      -2.535  36.776 -19.023  1.00  0.72           H  
ATOM   4590 1HG1 ILE A 287      -1.978  38.327 -17.240  1.00  0.72           H  
ATOM   4591 2HG1 ILE A 287      -3.682  38.420 -17.623  1.00  0.72           H  
ATOM   4592 1HG2 ILE A 287      -4.908  36.432 -18.530  1.00  0.72           H  
ATOM   4593 2HG2 ILE A 287      -4.061  34.878 -18.683  1.00  0.72           H  
ATOM   4594 3HG2 ILE A 287      -4.481  35.503 -17.071  1.00  0.72           H  
ATOM   4595 1HD1 ILE A 287      -3.325  38.541 -15.244  1.00  0.72           H  
ATOM   4596 2HD1 ILE A 287      -4.231  37.069 -15.674  1.00  0.72           H  
ATOM   4597 3HD1 ILE A 287      -2.496  36.971 -15.295  1.00  0.72           H  
ATOM   4598  N   HIS A 288      -0.770  33.443 -17.715  1.00  0.73           N  
ATOM   4599  CA  HIS A 288      -0.343  32.225 -18.406  1.00  0.73           C  
ATOM   4600  C   HIS A 288      -1.252  31.085 -18.106  1.00  0.73           C  
ATOM   4601  O   HIS A 288      -0.945  29.924 -18.388  1.00  0.73           O  
ATOM   4602  CB  HIS A 288       1.073  31.830 -18.046  1.00  0.73           C  
ATOM   4603  CG  HIS A 288       2.109  32.704 -18.615  1.00  0.73           C  
ATOM   4604  ND1 HIS A 288       3.437  32.437 -18.475  1.00  0.73           N  
ATOM   4605  CD2 HIS A 288       2.030  33.828 -19.377  1.00  0.73           C  
ATOM   4606  CE1 HIS A 288       4.135  33.359 -19.122  1.00  0.73           C  
ATOM   4607  NE2 HIS A 288       3.309  34.207 -19.674  1.00  0.73           N  
ATOM   4608  H   HIS A 288      -0.558  33.580 -16.723  1.00  0.73           H  
ATOM   4609  HA  HIS A 288      -0.380  32.381 -19.481  1.00  0.73           H  
ATOM   4610 1HB  HIS A 288       1.178  31.848 -16.960  1.00  0.73           H  
ATOM   4611 2HB  HIS A 288       1.261  30.810 -18.369  1.00  0.73           H  
ATOM   4612  HD2 HIS A 288       1.137  34.336 -19.691  1.00  0.73           H  
ATOM   4613  HE1 HIS A 288       5.186  33.418 -19.195  1.00  0.73           H  
ATOM   4614  HE2 HIS A 288       3.593  35.023 -20.234  1.00  0.73           H  
ATOM   4615  N   SER A 289      -2.363  31.433 -17.508  1.00  0.73           N  
ATOM   4616  CA  SER A 289      -3.398  30.506 -17.181  1.00  0.73           C  
ATOM   4617  C   SER A 289      -4.316  30.384 -18.366  1.00  0.73           C  
ATOM   4618  O   SER A 289      -4.469  29.316 -18.965  1.00  0.73           O  
ATOM   4619  CB  SER A 289      -4.156  31.023 -15.984  1.00  0.73           C  
ATOM   4620  OG  SER A 289      -4.910  32.147 -16.328  1.00  0.73           O  
ATOM   4621  H   SER A 289      -2.501  32.407 -17.300  1.00  0.73           H  
ATOM   4622  HA  SER A 289      -2.981  29.545 -16.989  1.00  0.73           H  
ATOM   4623 1HB  SER A 289      -4.797  30.246 -15.571  1.00  0.73           H  
ATOM   4624 2HB  SER A 289      -3.446  31.303 -15.210  1.00  0.73           H  
ATOM   4625  HG  SER A 289      -5.781  31.764 -16.578  1.00  0.73           H  
ATOM   4626  N   HIS A 290      -4.888  31.520 -18.735  1.00  0.73           N  
ATOM   4627  CA  HIS A 290      -5.884  31.536 -19.772  1.00  0.73           C  
ATOM   4628  C   HIS A 290      -5.690  32.546 -20.863  1.00  0.73           C  
ATOM   4629  O   HIS A 290      -5.005  33.552 -20.703  1.00  0.73           O  
ATOM   4630  CB  HIS A 290      -7.266  31.741 -19.159  1.00  0.73           C  
ATOM   4631  CG  HIS A 290      -7.628  30.629 -18.294  1.00  0.73           C  
ATOM   4632  ND1 HIS A 290      -7.116  30.484 -17.047  1.00  0.73           N  
ATOM   4633  CD2 HIS A 290      -8.414  29.567 -18.495  1.00  0.73           C  
ATOM   4634  CE1 HIS A 290      -7.546  29.361 -16.532  1.00  0.73           C  
ATOM   4635  NE2 HIS A 290      -8.330  28.792 -17.382  1.00  0.73           N  
ATOM   4636  H   HIS A 290      -4.687  32.358 -18.211  1.00  0.73           H  
ATOM   4637  HA  HIS A 290      -5.862  30.570 -20.241  1.00  0.73           H  
ATOM   4638 1HB  HIS A 290      -7.295  32.674 -18.592  1.00  0.73           H  
ATOM   4639 2HB  HIS A 290      -7.994  31.806 -19.950  1.00  0.73           H  
ATOM   4640  HD2 HIS A 290      -8.992  29.345 -19.380  1.00  0.73           H  
ATOM   4641  HE1 HIS A 290      -7.285  28.961 -15.584  1.00  0.73           H  
ATOM   4642  HE2 HIS A 290      -8.795  27.905 -17.238  1.00  0.73           H  
ATOM   4643  N   ALA A 291      -6.365  32.277 -21.966  1.00  0.74           N  
ATOM   4644  CA  ALA A 291      -6.357  33.178 -23.102  1.00  0.74           C  
ATOM   4645  C   ALA A 291      -7.743  33.297 -23.713  1.00  0.74           C  
ATOM   4646  O   ALA A 291      -8.622  32.447 -23.524  1.00  0.74           O  
ATOM   4647  CB  ALA A 291      -5.383  32.703 -24.147  1.00  0.74           C  
ATOM   4648  H   ALA A 291      -6.873  31.391 -22.002  1.00  0.74           H  
ATOM   4649  HA  ALA A 291      -6.051  34.162 -22.755  1.00  0.74           H  
ATOM   4650 1HB  ALA A 291      -5.368  33.390 -24.991  1.00  0.74           H  
ATOM   4651 2HB  ALA A 291      -4.382  32.628 -23.718  1.00  0.74           H  
ATOM   4652 3HB  ALA A 291      -5.728  31.755 -24.473  1.00  0.74           H  
ATOM   4653  N   SER A 292      -7.938  34.381 -24.435  1.00  0.74           N  
ATOM   4654  CA  SER A 292      -9.198  34.646 -25.115  1.00  0.74           C  
ATOM   4655  C   SER A 292      -9.551  33.570 -26.113  1.00  0.74           C  
ATOM   4656  O   SER A 292      -8.684  33.012 -26.774  1.00  0.74           O  
ATOM   4657  CB  SER A 292      -9.151  35.947 -25.858  1.00  0.74           C  
ATOM   4658  OG  SER A 292     -10.312  36.129 -26.636  1.00  0.74           O  
ATOM   4659  H   SER A 292      -7.155  35.028 -24.544  1.00  0.74           H  
ATOM   4660  HA  SER A 292      -9.988  34.691 -24.364  1.00  0.74           H  
ATOM   4661 1HB  SER A 292      -9.027  36.774 -25.166  1.00  0.74           H  
ATOM   4662 2HB  SER A 292      -8.303  35.925 -26.491  1.00  0.74           H  
ATOM   4663  HG  SER A 292     -10.191  36.977 -27.084  1.00  0.74           H  
ATOM   4664  N   LYS A 293     -10.847  33.314 -26.248  1.00  0.75           N  
ATOM   4665  CA  LYS A 293     -11.355  32.360 -27.224  1.00  0.75           C  
ATOM   4666  C   LYS A 293     -11.262  32.869 -28.666  1.00  0.75           C  
ATOM   4667  O   LYS A 293     -11.452  32.099 -29.607  1.00  0.75           O  
ATOM   4668  CB  LYS A 293     -12.810  31.974 -26.934  1.00  0.75           C  
ATOM   4669  CG  LYS A 293     -13.047  31.124 -25.695  1.00  0.75           C  
ATOM   4670  CD  LYS A 293     -14.533  30.808 -25.537  1.00  0.75           C  
ATOM   4671  CE  LYS A 293     -14.794  29.833 -24.405  1.00  0.75           C  
ATOM   4672  NZ  LYS A 293     -16.246  29.513 -24.283  1.00  0.75           N  
ATOM   4673  H   LYS A 293     -11.501  33.809 -25.660  1.00  0.75           H  
ATOM   4674  HA  LYS A 293     -10.747  31.460 -27.151  1.00  0.75           H  
ATOM   4675 1HB  LYS A 293     -13.405  32.881 -26.825  1.00  0.75           H  
ATOM   4676 2HB  LYS A 293     -13.210  31.427 -27.787  1.00  0.75           H  
ATOM   4677 1HG  LYS A 293     -12.511  30.191 -25.786  1.00  0.75           H  
ATOM   4678 2HG  LYS A 293     -12.699  31.650 -24.806  1.00  0.75           H  
ATOM   4679 1HD  LYS A 293     -15.077  31.732 -25.308  1.00  0.75           H  
ATOM   4680 2HD  LYS A 293     -14.928  30.393 -26.461  1.00  0.75           H  
ATOM   4681 1HE  LYS A 293     -14.241  28.918 -24.597  1.00  0.75           H  
ATOM   4682 2HE  LYS A 293     -14.450  30.259 -23.469  1.00  0.75           H  
ATOM   4683 1HZ  LYS A 293     -16.398  28.866 -23.524  1.00  0.75           H  
ATOM   4684 2HZ  LYS A 293     -16.757  30.369 -24.074  1.00  0.75           H  
ATOM   4685 3HZ  LYS A 293     -16.583  29.106 -25.133  1.00  0.75           H  
ATOM   4686  N   ASN A 294     -10.997  34.159 -28.862  1.00  0.76           N  
ATOM   4687  CA  ASN A 294     -10.941  34.686 -30.223  1.00  0.76           C  
ATOM   4688  C   ASN A 294      -9.947  33.883 -31.057  1.00  0.76           C  
ATOM   4689  O   ASN A 294      -8.749  33.868 -30.785  1.00  0.76           O  
ATOM   4690  CB  ASN A 294     -10.571  36.151 -30.210  1.00  0.76           C  
ATOM   4691  CG  ASN A 294     -10.657  36.834 -31.591  1.00  0.76           C  
ATOM   4692  OD1 ASN A 294     -10.157  36.365 -32.643  1.00  0.76           O  
ATOM   4693  ND2 ASN A 294     -11.311  37.972 -31.597  1.00  0.76           N  
ATOM   4694  H   ASN A 294     -10.817  34.773 -28.071  1.00  0.76           H  
ATOM   4695  HA  ASN A 294     -11.924  34.574 -30.681  1.00  0.76           H  
ATOM   4696 1HB  ASN A 294     -11.223  36.685 -29.516  1.00  0.76           H  
ATOM   4697 2HB  ASN A 294      -9.552  36.257 -29.834  1.00  0.76           H  
ATOM   4698 1HD2 ASN A 294     -11.410  38.487 -32.446  1.00  0.76           H  
ATOM   4699 2HD2 ASN A 294     -11.691  38.336 -30.748  1.00  0.76           H  
ATOM   4700  N   SER A 295     -10.467  33.236 -32.096  1.00  0.77           N  
ATOM   4701  CA  SER A 295      -9.708  32.334 -32.953  1.00  0.77           C  
ATOM   4702  C   SER A 295      -8.842  32.987 -34.034  1.00  0.77           C  
ATOM   4703  O   SER A 295      -8.180  32.270 -34.786  1.00  0.77           O  
ATOM   4704  CB  SER A 295     -10.659  31.358 -33.608  1.00  0.77           C  
ATOM   4705  OG  SER A 295     -11.529  32.013 -34.496  1.00  0.77           O  
ATOM   4706  H   SER A 295     -11.457  33.327 -32.262  1.00  0.77           H  
ATOM   4707  HA  SER A 295      -9.048  31.765 -32.303  1.00  0.77           H  
ATOM   4708 1HB  SER A 295     -10.085  30.606 -34.146  1.00  0.77           H  
ATOM   4709 2HB  SER A 295     -11.233  30.841 -32.837  1.00  0.77           H  
ATOM   4710  HG  SER A 295     -10.967  32.526 -35.089  1.00  0.77           H  
ATOM   4711  N   GLU A 296      -8.923  34.311 -34.192  1.00  0.77           N  
ATOM   4712  CA  GLU A 296      -8.153  34.978 -35.246  1.00  0.77           C  
ATOM   4713  C   GLU A 296      -7.075  35.954 -34.746  1.00  0.77           C  
ATOM   4714  O   GLU A 296      -5.965  36.003 -35.290  1.00  0.77           O  
ATOM   4715  CB  GLU A 296      -9.100  35.743 -36.183  1.00  0.77           C  
ATOM   4716  CG  GLU A 296     -10.069  34.857 -36.972  1.00  0.77           C  
ATOM   4717  CD  GLU A 296     -11.012  35.642 -37.871  1.00  0.77           C  
ATOM   4718  OE1 GLU A 296     -10.996  36.849 -37.814  1.00  0.77           O  
ATOM   4719  OE2 GLU A 296     -11.735  35.025 -38.618  1.00  0.77           O  
ATOM   4720  H   GLU A 296      -9.479  34.862 -33.543  1.00  0.77           H  
ATOM   4721  HA  GLU A 296      -7.659  34.209 -35.829  1.00  0.77           H  
ATOM   4722 1HB  GLU A 296      -9.688  36.456 -35.601  1.00  0.77           H  
ATOM   4723 2HB  GLU A 296      -8.509  36.316 -36.902  1.00  0.77           H  
ATOM   4724 1HG  GLU A 296      -9.491  34.167 -37.580  1.00  0.77           H  
ATOM   4725 2HG  GLU A 296     -10.656  34.272 -36.268  1.00  0.77           H  
ATOM   4726  N   ASP A 297      -7.368  36.690 -33.684  1.00  0.76           N  
ATOM   4727  CA  ASP A 297      -6.447  37.741 -33.252  1.00  0.76           C  
ATOM   4728  C   ASP A 297      -5.320  37.280 -32.335  1.00  0.76           C  
ATOM   4729  O   ASP A 297      -4.631  38.129 -31.777  1.00  0.76           O  
ATOM   4730  CB  ASP A 297      -7.197  38.886 -32.574  1.00  0.76           C  
ATOM   4731  CG  ASP A 297      -7.813  38.542 -31.254  1.00  0.76           C  
ATOM   4732  OD1 ASP A 297      -7.573  37.481 -30.758  1.00  0.76           O  
ATOM   4733  OD2 ASP A 297      -8.549  39.351 -30.743  1.00  0.76           O  
ATOM   4734  H   ASP A 297      -8.274  36.582 -33.233  1.00  0.76           H  
ATOM   4735  HA  ASP A 297      -5.986  38.160 -34.148  1.00  0.76           H  
ATOM   4736 1HB  ASP A 297      -6.520  39.719 -32.429  1.00  0.76           H  
ATOM   4737 2HB  ASP A 297      -7.990  39.230 -33.236  1.00  0.76           H  
ATOM   4738  N   GLY A 298      -5.144  35.969 -32.149  1.00  0.74           N  
ATOM   4739  CA  GLY A 298      -4.106  35.489 -31.246  1.00  0.74           C  
ATOM   4740  C   GLY A 298      -3.980  33.972 -31.168  1.00  0.74           C  
ATOM   4741  O   GLY A 298      -4.244  33.250 -32.128  1.00  0.74           O  
ATOM   4742  H   GLY A 298      -5.743  35.317 -32.633  1.00  0.74           H  
ATOM   4743 1HA  GLY A 298      -3.147  35.912 -31.556  1.00  0.74           H  
ATOM   4744 2HA  GLY A 298      -4.296  35.866 -30.252  1.00  0.74           H  
ATOM   4745  N   LEU A 299      -3.549  33.506 -29.999  1.00  0.74           N  
ATOM   4746  CA  LEU A 299      -3.240  32.090 -29.748  1.00  0.74           C  
ATOM   4747  C   LEU A 299      -4.345  31.030 -29.894  1.00  0.74           C  
ATOM   4748  O   LEU A 299      -4.071  29.906 -30.338  1.00  0.74           O  
ATOM   4749  CB  LEU A 299      -2.811  31.965 -28.306  1.00  0.74           C  
ATOM   4750  CG  LEU A 299      -1.563  32.564 -27.920  1.00  0.74           C  
ATOM   4751  CD1 LEU A 299      -1.504  32.500 -26.498  1.00  0.74           C  
ATOM   4752  CD2 LEU A 299      -0.479  31.799 -28.470  1.00  0.74           C  
ATOM   4753  H   LEU A 299      -3.364  34.200 -29.266  1.00  0.74           H  
ATOM   4754  HA  LEU A 299      -2.419  31.818 -30.409  1.00  0.74           H  
ATOM   4755 1HB  LEU A 299      -3.592  32.381 -27.669  1.00  0.74           H  
ATOM   4756 2HB  LEU A 299      -2.715  30.909 -28.083  1.00  0.74           H  
ATOM   4757  HG  LEU A 299      -1.514  33.605 -28.251  1.00  0.74           H  
ATOM   4758 1HD1 LEU A 299      -0.593  32.923 -26.151  1.00  0.74           H  
ATOM   4759 2HD1 LEU A 299      -2.348  33.045 -26.094  1.00  0.74           H  
ATOM   4760 3HD1 LEU A 299      -1.564  31.466 -26.210  1.00  0.74           H  
ATOM   4761 1HD2 LEU A 299       0.457  32.199 -28.162  1.00  0.74           H  
ATOM   4762 2HD2 LEU A 299      -0.574  30.805 -28.092  1.00  0.74           H  
ATOM   4763 3HD2 LEU A 299      -0.544  31.801 -29.554  1.00  0.74           H  
ATOM   4764  N   ASN A 300      -5.573  31.332 -29.466  1.00  0.74           N  
ATOM   4765  CA  ASN A 300      -6.604  30.295 -29.530  1.00  0.74           C  
ATOM   4766  C   ASN A 300      -6.806  29.832 -30.937  1.00  0.74           C  
ATOM   4767  O   ASN A 300      -6.985  30.638 -31.842  1.00  0.74           O  
ATOM   4768  CB  ASN A 300      -7.937  30.701 -28.949  1.00  0.74           C  
ATOM   4769  CG  ASN A 300      -8.877  29.503 -28.915  1.00  0.74           C  
ATOM   4770  OD1 ASN A 300      -8.429  28.396 -28.593  1.00  0.74           O  
ATOM   4771  ND2 ASN A 300     -10.142  29.671 -29.236  1.00  0.74           N  
ATOM   4772  H   ASN A 300      -5.788  32.257 -29.120  1.00  0.74           H  
ATOM   4773  HA  ASN A 300      -6.260  29.429 -28.970  1.00  0.74           H  
ATOM   4774 1HB  ASN A 300      -7.791  31.059 -27.936  1.00  0.74           H  
ATOM   4775 2HB  ASN A 300      -8.384  31.508 -29.534  1.00  0.74           H  
ATOM   4776 1HD2 ASN A 300     -10.777  28.906 -29.225  1.00  0.74           H  
ATOM   4777 2HD2 ASN A 300     -10.500  30.579 -29.486  1.00  0.74           H  
ATOM   4778  N   MET A 301      -6.733  28.532 -31.141  1.00  0.74           N  
ATOM   4779  CA  MET A 301      -6.906  27.978 -32.466  1.00  0.74           C  
ATOM   4780  C   MET A 301      -6.054  28.719 -33.489  1.00  0.74           C  
ATOM   4781  O   MET A 301      -6.487  28.926 -34.620  1.00  0.74           O  
ATOM   4782  CB  MET A 301      -8.378  28.056 -32.855  1.00  0.74           C  
ATOM   4783  CG  MET A 301      -9.288  27.208 -32.001  1.00  0.74           C  
ATOM   4784  SD  MET A 301     -11.005  27.415 -32.379  1.00  0.74           S  
ATOM   4785  CE  MET A 301     -11.064  26.550 -33.923  1.00  0.74           C  
ATOM   4786  H   MET A 301      -6.569  27.914 -30.356  1.00  0.74           H  
ATOM   4787  HA  MET A 301      -6.579  26.942 -32.456  1.00  0.74           H  
ATOM   4788 1HB  MET A 301      -8.722  29.080 -32.800  1.00  0.74           H  
ATOM   4789 2HB  MET A 301      -8.498  27.727 -33.882  1.00  0.74           H  
ATOM   4790 1HG  MET A 301      -9.052  26.181 -32.166  1.00  0.74           H  
ATOM   4791 2HG  MET A 301      -9.132  27.421 -30.956  1.00  0.74           H  
ATOM   4792 1HE  MET A 301     -12.078  26.575 -34.320  1.00  0.74           H  
ATOM   4793 2HE  MET A 301     -10.384  27.020 -34.633  1.00  0.74           H  
ATOM   4794 3HE  MET A 301     -10.759  25.510 -33.770  1.00  0.74           H  
ATOM   4795  N   PHE A 302      -4.818  29.061 -33.139  1.00  0.75           N  
ATOM   4796  CA  PHE A 302      -3.962  29.763 -34.074  1.00  0.75           C  
ATOM   4797  C   PHE A 302      -3.848  28.986 -35.406  1.00  0.75           C  
ATOM   4798  O   PHE A 302      -3.971  29.565 -36.477  1.00  0.75           O  
ATOM   4799  CB  PHE A 302      -2.632  30.085 -33.418  1.00  0.75           C  
ATOM   4800  CG  PHE A 302      -1.719  30.863 -34.243  1.00  0.75           C  
ATOM   4801  CD1 PHE A 302      -1.905  32.235 -34.384  1.00  0.75           C  
ATOM   4802  CD2 PHE A 302      -0.668  30.273 -34.857  1.00  0.75           C  
ATOM   4803  CE1 PHE A 302      -1.048  32.986 -35.128  1.00  0.75           C  
ATOM   4804  CE2 PHE A 302       0.185  31.012 -35.587  1.00  0.75           C  
ATOM   4805  CZ  PHE A 302       0.005  32.388 -35.730  1.00  0.75           C  
ATOM   4806  H   PHE A 302      -4.506  28.920 -32.182  1.00  0.75           H  
ATOM   4807  HA  PHE A 302      -4.433  30.720 -34.283  1.00  0.75           H  
ATOM   4808 1HB  PHE A 302      -2.827  30.661 -32.523  1.00  0.75           H  
ATOM   4809 2HB  PHE A 302      -2.136  29.188 -33.109  1.00  0.75           H  
ATOM   4810  HD1 PHE A 302      -2.747  32.709 -33.890  1.00  0.75           H  
ATOM   4811  HD2 PHE A 302      -0.511  29.195 -34.750  1.00  0.75           H  
ATOM   4812  HE1 PHE A 302      -1.205  34.057 -35.229  1.00  0.75           H  
ATOM   4813  HE2 PHE A 302       1.016  30.508 -36.062  1.00  0.75           H  
ATOM   4814  HZ  PHE A 302       0.704  32.982 -36.323  1.00  0.75           H  
ATOM   4815  N   ASP A 303      -3.636  27.669 -35.373  1.00  0.76           N  
ATOM   4816  CA  ASP A 303      -3.633  26.896 -36.628  1.00  0.76           C  
ATOM   4817  C   ASP A 303      -5.022  26.328 -36.971  1.00  0.76           C  
ATOM   4818  O   ASP A 303      -5.131  25.409 -37.776  1.00  0.76           O  
ATOM   4819  CB  ASP A 303      -2.678  25.719 -36.590  1.00  0.76           C  
ATOM   4820  CG  ASP A 303      -3.085  24.627 -35.605  1.00  0.76           C  
ATOM   4821  OD1 ASP A 303      -4.081  24.766 -34.914  1.00  0.76           O  
ATOM   4822  OD2 ASP A 303      -2.415  23.611 -35.595  1.00  0.76           O  
ATOM   4823  H   ASP A 303      -3.432  27.212 -34.487  1.00  0.76           H  
ATOM   4824  HA  ASP A 303      -3.326  27.559 -37.439  1.00  0.76           H  
ATOM   4825 1HB  ASP A 303      -2.592  25.286 -37.590  1.00  0.76           H  
ATOM   4826 2HB  ASP A 303      -1.708  26.083 -36.309  1.00  0.76           H  
ATOM   4827  N   GLY A 304      -6.064  26.785 -36.286  1.00  0.76           N  
ATOM   4828  CA  GLY A 304      -7.428  26.326 -36.499  1.00  0.76           C  
ATOM   4829  C   GLY A 304      -7.871  25.135 -35.635  1.00  0.76           C  
ATOM   4830  O   GLY A 304      -9.053  24.786 -35.652  1.00  0.76           O  
ATOM   4831  H   GLY A 304      -5.930  27.539 -35.628  1.00  0.76           H  
ATOM   4832 1HA  GLY A 304      -8.099  27.163 -36.309  1.00  0.76           H  
ATOM   4833 2HA  GLY A 304      -7.554  26.068 -37.543  1.00  0.76           H  
ATOM   4834  N   SER A 305      -6.952  24.480 -34.916  1.00  0.76           N  
ATOM   4835  CA  SER A 305      -7.361  23.338 -34.098  1.00  0.76           C  
ATOM   4836  C   SER A 305      -7.753  23.731 -32.681  1.00  0.76           C  
ATOM   4837  O   SER A 305      -7.177  24.650 -32.099  1.00  0.76           O  
ATOM   4838  CB  SER A 305      -6.230  22.374 -33.979  1.00  0.76           C  
ATOM   4839  OG  SER A 305      -5.205  22.952 -33.220  1.00  0.76           O  
ATOM   4840  H   SER A 305      -5.959  24.755 -34.944  1.00  0.76           H  
ATOM   4841  HA  SER A 305      -8.211  22.853 -34.576  1.00  0.76           H  
ATOM   4842 1HB  SER A 305      -6.587  21.483 -33.502  1.00  0.76           H  
ATOM   4843 2HB  SER A 305      -5.856  22.107 -34.964  1.00  0.76           H  
ATOM   4844  HG  SER A 305      -4.698  23.523 -33.852  1.00  0.76           H  
ATOM   4845  N   ASP A 306      -8.563  22.903 -32.020  1.00  0.75           N  
ATOM   4846  CA  ASP A 306      -8.977  23.214 -30.650  1.00  0.75           C  
ATOM   4847  C   ASP A 306      -7.901  22.910 -29.618  1.00  0.75           C  
ATOM   4848  O   ASP A 306      -8.067  23.201 -28.435  1.00  0.75           O  
ATOM   4849  CB  ASP A 306     -10.209  22.415 -30.238  1.00  0.75           C  
ATOM   4850  CG  ASP A 306      -9.955  20.901 -30.115  1.00  0.75           C  
ATOM   4851  OD1 ASP A 306      -9.442  20.306 -31.043  1.00  0.75           O  
ATOM   4852  OD2 ASP A 306     -10.272  20.356 -29.040  1.00  0.75           O  
ATOM   4853  H   ASP A 306      -8.973  22.115 -32.501  1.00  0.75           H  
ATOM   4854  HA  ASP A 306      -9.210  24.278 -30.598  1.00  0.75           H  
ATOM   4855 1HB  ASP A 306     -10.551  22.778 -29.286  1.00  0.75           H  
ATOM   4856 2HB  ASP A 306     -11.011  22.583 -30.958  1.00  0.75           H  
ATOM   4857  N   HIS A 307      -6.813  22.300 -30.060  1.00  0.73           N  
ATOM   4858  CA  HIS A 307      -5.738  21.927 -29.164  1.00  0.73           C  
ATOM   4859  C   HIS A 307      -4.442  22.707 -29.363  1.00  0.73           C  
ATOM   4860  O   HIS A 307      -3.445  22.414 -28.699  1.00  0.73           O  
ATOM   4861  CB  HIS A 307      -5.425  20.430 -29.274  1.00  0.73           C  
ATOM   4862  CG  HIS A 307      -5.037  19.961 -30.664  1.00  0.73           C  
ATOM   4863  ND1 HIS A 307      -5.965  19.494 -31.575  1.00  0.73           N  
ATOM   4864  CD2 HIS A 307      -3.831  19.918 -31.298  1.00  0.73           C  
ATOM   4865  CE1 HIS A 307      -5.348  19.165 -32.706  1.00  0.73           C  
ATOM   4866  NE2 HIS A 307      -4.051  19.424 -32.574  1.00  0.73           N  
ATOM   4867  H   HIS A 307      -6.742  22.088 -31.044  1.00  0.73           H  
ATOM   4868  HA  HIS A 307      -6.060  22.112 -28.142  1.00  0.73           H  
ATOM   4869 1HB  HIS A 307      -4.612  20.182 -28.590  1.00  0.73           H  
ATOM   4870 2HB  HIS A 307      -6.301  19.861 -28.958  1.00  0.73           H  
ATOM   4871  HD1 HIS A 307      -6.964  19.416 -31.418  1.00  0.73           H  
ATOM   4872  HD2 HIS A 307      -2.824  20.196 -30.987  1.00  0.73           H  
ATOM   4873  HE1 HIS A 307      -5.914  18.773 -33.550  1.00  0.73           H  
ATOM   4874  N   GLN A 308      -4.397  23.698 -30.253  1.00  0.72           N  
ATOM   4875  CA  GLN A 308      -3.098  24.359 -30.338  1.00  0.72           C  
ATOM   4876  C   GLN A 308      -2.977  25.309 -29.166  1.00  0.72           C  
ATOM   4877  O   GLN A 308      -3.805  26.197 -29.004  1.00  0.72           O  
ATOM   4878  CB  GLN A 308      -2.855  25.142 -31.614  1.00  0.72           C  
ATOM   4879  CG  GLN A 308      -1.433  25.657 -31.619  1.00  0.72           C  
ATOM   4880  CD  GLN A 308      -1.037  26.507 -32.747  1.00  0.72           C  
ATOM   4881  OE1 GLN A 308      -1.786  26.849 -33.658  1.00  0.72           O  
ATOM   4882  NE2 GLN A 308       0.215  26.897 -32.681  1.00  0.72           N  
ATOM   4883  H   GLN A 308      -5.205  23.970 -30.821  1.00  0.72           H  
ATOM   4884  HA  GLN A 308      -2.311  23.610 -30.256  1.00  0.72           H  
ATOM   4885 1HB  GLN A 308      -3.005  24.497 -32.484  1.00  0.72           H  
ATOM   4886 2HB  GLN A 308      -3.550  25.979 -31.688  1.00  0.72           H  
ATOM   4887 1HG  GLN A 308      -1.276  26.210 -30.727  1.00  0.72           H  
ATOM   4888 2HG  GLN A 308      -0.771  24.789 -31.626  1.00  0.72           H  
ATOM   4889 1HE2 GLN A 308       0.629  27.513 -33.378  1.00  0.72           H  
ATOM   4890 2HE2 GLN A 308       0.782  26.577 -31.924  1.00  0.72           H  
ATOM   4891  N   TYR A 309      -1.952  25.098 -28.350  1.00  0.73           N  
ATOM   4892  CA  TYR A 309      -1.657  25.818 -27.104  1.00  0.73           C  
ATOM   4893  C   TYR A 309      -2.621  25.582 -25.944  1.00  0.73           C  
ATOM   4894  O   TYR A 309      -2.308  25.951 -24.816  1.00  0.73           O  
ATOM   4895  CB  TYR A 309      -1.571  27.344 -27.302  1.00  0.73           C  
ATOM   4896  CG  TYR A 309      -0.401  27.911 -28.042  1.00  0.73           C  
ATOM   4897  CD1 TYR A 309      -0.540  28.410 -29.336  1.00  0.73           C  
ATOM   4898  CD2 TYR A 309       0.811  27.989 -27.403  1.00  0.73           C  
ATOM   4899  CE1 TYR A 309       0.561  28.979 -29.974  1.00  0.73           C  
ATOM   4900  CE2 TYR A 309       1.888  28.538 -28.024  1.00  0.73           C  
ATOM   4901  CZ  TYR A 309       1.784  29.039 -29.297  1.00  0.73           C  
ATOM   4902  OH  TYR A 309       2.892  29.599 -29.889  1.00  0.73           O  
ATOM   4903  H   TYR A 309      -1.340  24.333 -28.595  1.00  0.73           H  
ATOM   4904  HA  TYR A 309      -0.709  25.478 -26.770  1.00  0.73           H  
ATOM   4905 1HB  TYR A 309      -2.444  27.696 -27.812  1.00  0.73           H  
ATOM   4906 2HB  TYR A 309      -1.594  27.811 -26.324  1.00  0.73           H  
ATOM   4907  HD1 TYR A 309      -1.510  28.369 -29.842  1.00  0.73           H  
ATOM   4908  HD2 TYR A 309       0.910  27.614 -26.394  1.00  0.73           H  
ATOM   4909  HE1 TYR A 309       0.464  29.381 -30.986  1.00  0.73           H  
ATOM   4910  HE2 TYR A 309       2.827  28.584 -27.506  1.00  0.73           H  
ATOM   4911  HH  TYR A 309       2.685  29.865 -30.799  1.00  0.73           H  
ATOM   4912  N   PHE A 310      -3.759  24.950 -26.184  1.00  0.76           N  
ATOM   4913  CA  PHE A 310      -4.768  24.816 -25.140  1.00  0.76           C  
ATOM   4914  C   PHE A 310      -5.270  23.403 -24.989  1.00  0.76           C  
ATOM   4915  O   PHE A 310      -5.172  22.587 -25.903  1.00  0.76           O  
ATOM   4916  CB  PHE A 310      -5.929  25.779 -25.400  1.00  0.76           C  
ATOM   4917  CG  PHE A 310      -5.447  27.206 -25.446  1.00  0.76           C  
ATOM   4918  CD1 PHE A 310      -5.117  27.772 -26.629  1.00  0.76           C  
ATOM   4919  CD2 PHE A 310      -5.258  27.940 -24.311  1.00  0.76           C  
ATOM   4920  CE1 PHE A 310      -4.598  29.025 -26.689  1.00  0.76           C  
ATOM   4921  CE2 PHE A 310      -4.742  29.189 -24.353  1.00  0.76           C  
ATOM   4922  CZ  PHE A 310      -4.397  29.733 -25.564  1.00  0.76           C  
ATOM   4923  H   PHE A 310      -3.954  24.619 -27.119  1.00  0.76           H  
ATOM   4924  HA  PHE A 310      -4.327  25.101 -24.194  1.00  0.76           H  
ATOM   4925 1HB  PHE A 310      -6.404  25.537 -26.351  1.00  0.76           H  
ATOM   4926 2HB  PHE A 310      -6.677  25.683 -24.610  1.00  0.76           H  
ATOM   4927  HD1 PHE A 310      -5.262  27.202 -27.533  1.00  0.76           H  
ATOM   4928  HD2 PHE A 310      -5.510  27.515 -23.382  1.00  0.76           H  
ATOM   4929  HE1 PHE A 310      -4.333  29.431 -27.645  1.00  0.76           H  
ATOM   4930  HE2 PHE A 310      -4.592  29.745 -23.427  1.00  0.76           H  
ATOM   4931  HZ  PHE A 310      -3.967  30.725 -25.622  1.00  0.76           H  
ATOM   4932  N   HIS A 311      -5.791  23.097 -23.817  1.00  0.84           N  
ATOM   4933  CA  HIS A 311      -6.361  21.779 -23.633  1.00  0.84           C  
ATOM   4934  C   HIS A 311      -7.578  21.645 -24.545  1.00  0.84           C  
ATOM   4935  O   HIS A 311      -8.306  22.614 -24.769  1.00  0.84           O  
ATOM   4936  CB  HIS A 311      -6.725  21.528 -22.170  1.00  0.84           C  
ATOM   4937  CG  HIS A 311      -5.558  21.314 -21.270  1.00  0.84           C  
ATOM   4938  ND1 HIS A 311      -4.722  20.213 -21.364  1.00  0.84           N  
ATOM   4939  CD2 HIS A 311      -5.097  22.049 -20.254  1.00  0.84           C  
ATOM   4940  CE1 HIS A 311      -3.790  20.297 -20.432  1.00  0.84           C  
ATOM   4941  NE2 HIS A 311      -3.998  21.401 -19.740  1.00  0.84           N  
ATOM   4942  H   HIS A 311      -5.816  23.800 -23.074  1.00  0.84           H  
ATOM   4943  HA  HIS A 311      -5.637  21.020 -23.929  1.00  0.84           H  
ATOM   4944 1HB  HIS A 311      -7.255  22.394 -21.782  1.00  0.84           H  
ATOM   4945 2HB  HIS A 311      -7.397  20.671 -22.094  1.00  0.84           H  
ATOM   4946  HD2 HIS A 311      -5.519  22.973 -19.915  1.00  0.84           H  
ATOM   4947  HE1 HIS A 311      -2.986  19.579 -20.261  1.00  0.84           H  
ATOM   4948  HE2 HIS A 311      -3.444  21.731 -18.958  1.00  0.84           H  
ATOM   4949  N   SER A 312      -7.797  20.436 -25.047  1.00  0.97           N  
ATOM   4950  CA  SER A 312      -8.894  20.126 -25.967  1.00  0.97           C  
ATOM   4951  C   SER A 312     -10.283  20.442 -25.447  1.00  0.97           C  
ATOM   4952  O   SER A 312     -10.580  20.286 -24.262  1.00  0.97           O  
ATOM   4953  CB  SER A 312      -8.877  18.665 -26.348  1.00  0.97           C  
ATOM   4954  OG  SER A 312     -10.015  18.351 -27.119  1.00  0.97           O  
ATOM   4955  H   SER A 312      -7.150  19.702 -24.803  1.00  0.97           H  
ATOM   4956  HA  SER A 312      -8.740  20.716 -26.876  1.00  0.97           H  
ATOM   4957 1HB  SER A 312      -7.976  18.455 -26.924  1.00  0.97           H  
ATOM   4958 2HB  SER A 312      -8.854  18.047 -25.451  1.00  0.97           H  
ATOM   4959  HG  SER A 312      -9.997  18.977 -27.903  1.00  0.97           H  
ATOM   4960  N   LEU A 313     -11.170  20.811 -26.372  1.00  1.15           N  
ATOM   4961  CA  LEU A 313     -12.560  21.111 -26.027  1.00  1.15           C  
ATOM   4962  C   LEU A 313     -13.393  19.851 -25.824  1.00  1.15           C  
ATOM   4963  O   LEU A 313     -14.577  19.928 -25.495  1.00  1.15           O  
ATOM   4964  CB  LEU A 313     -13.204  21.981 -27.102  1.00  1.15           C  
ATOM   4965  CG  LEU A 313     -12.651  23.381 -27.202  1.00  1.15           C  
ATOM   4966  CD1 LEU A 313     -13.249  24.097 -28.404  1.00  1.15           C  
ATOM   4967  CD2 LEU A 313     -12.990  24.104 -25.925  1.00  1.15           C  
ATOM   4968  H   LEU A 313     -10.865  20.870 -27.351  1.00  1.15           H  
ATOM   4969  HA  LEU A 313     -12.561  21.670 -25.092  1.00  1.15           H  
ATOM   4970 1HB  LEU A 313     -13.056  21.497 -28.071  1.00  1.15           H  
ATOM   4971 2HB  LEU A 313     -14.272  22.052 -26.907  1.00  1.15           H  
ATOM   4972  HG  LEU A 313     -11.578  23.342 -27.323  1.00  1.15           H  
ATOM   4973 1HD1 LEU A 313     -12.846  25.107 -28.462  1.00  1.15           H  
ATOM   4974 2HD1 LEU A 313     -12.997  23.552 -29.313  1.00  1.15           H  
ATOM   4975 3HD1 LEU A 313     -14.332  24.144 -28.296  1.00  1.15           H  
ATOM   4976 1HD2 LEU A 313     -12.615  25.116 -25.956  1.00  1.15           H  
ATOM   4977 2HD2 LEU A 313     -14.075  24.137 -25.801  1.00  1.15           H  
ATOM   4978 3HD2 LEU A 313     -12.545  23.579 -25.077  1.00  1.15           H  
ATOM   4979  N   THR A 314     -12.767  18.687 -25.986  1.00  1.32           N  
ATOM   4980  CA  THR A 314     -13.438  17.424 -25.767  1.00  1.32           C  
ATOM   4981  C   THR A 314     -13.303  16.983 -24.301  1.00  1.32           C  
ATOM   4982  O   THR A 314     -13.883  15.971 -23.903  1.00  1.32           O  
ATOM   4983  CB  THR A 314     -12.901  16.338 -26.718  1.00  1.32           C  
ATOM   4984  OG1 THR A 314     -11.504  16.104 -26.476  1.00  1.32           O  
ATOM   4985  CG2 THR A 314     -13.082  16.794 -28.158  1.00  1.32           C  
ATOM   4986  H   THR A 314     -11.795  18.671 -26.283  1.00  1.32           H  
ATOM   4987  HA  THR A 314     -14.500  17.556 -25.977  1.00  1.32           H  
ATOM   4988  HB  THR A 314     -13.449  15.411 -26.557  1.00  1.32           H  
ATOM   4989  HG1 THR A 314     -10.994  16.914 -26.672  1.00  1.32           H  
ATOM   4990 1HG2 THR A 314     -12.706  16.027 -28.833  1.00  1.32           H  
ATOM   4991 2HG2 THR A 314     -14.139  16.968 -28.354  1.00  1.32           H  
ATOM   4992 3HG2 THR A 314     -12.525  17.722 -28.316  1.00  1.32           H  
ATOM   4993  N   SER A 315     -12.545  17.744 -23.494  1.00  1.45           N  
ATOM   4994  CA  SER A 315     -12.386  17.430 -22.076  1.00  1.45           C  
ATOM   4995  C   SER A 315     -12.682  18.664 -21.233  1.00  1.45           C  
ATOM   4996  O   SER A 315     -12.358  19.788 -21.623  1.00  1.45           O  
ATOM   4997  CB  SER A 315     -10.980  16.941 -21.783  1.00  1.45           C  
ATOM   4998  OG  SER A 315     -10.710  15.736 -22.447  1.00  1.45           O  
ATOM   4999  H   SER A 315     -12.066  18.568 -23.861  1.00  1.45           H  
ATOM   5000  HA  SER A 315     -13.096  16.649 -21.804  1.00  1.45           H  
ATOM   5001 1HB  SER A 315     -10.261  17.702 -22.097  1.00  1.45           H  
ATOM   5002 2HB  SER A 315     -10.863  16.805 -20.709  1.00  1.45           H  
ATOM   5003  HG  SER A 315     -11.460  15.158 -22.264  1.00  1.45           H  
ATOM   5004  N   GLY A 316     -13.193  18.474 -20.014  1.00  1.49           N  
ATOM   5005  CA  GLY A 316     -13.506  19.611 -19.130  1.00  1.49           C  
ATOM   5006  C   GLY A 316     -12.288  20.262 -18.461  1.00  1.49           C  
ATOM   5007  O   GLY A 316     -12.271  20.459 -17.251  1.00  1.49           O  
ATOM   5008  H   GLY A 316     -13.413  17.535 -19.711  1.00  1.49           H  
ATOM   5009 1HA  GLY A 316     -14.041  20.369 -19.705  1.00  1.49           H  
ATOM   5010 2HA  GLY A 316     -14.195  19.274 -18.357  1.00  1.49           H  
ATOM   5011  N   ARG A 317     -11.277  20.557 -19.270  1.00  1.47           N  
ATOM   5012  CA  ARG A 317     -10.044  21.210 -18.888  1.00  1.47           C  
ATOM   5013  C   ARG A 317      -9.844  22.302 -19.912  1.00  1.47           C  
ATOM   5014  O   ARG A 317      -9.097  23.249 -19.708  1.00  1.47           O  
ATOM   5015  CB  ARG A 317      -8.860  20.242 -18.913  1.00  1.47           C  
ATOM   5016  CG  ARG A 317      -8.905  19.115 -17.876  1.00  1.47           C  
ATOM   5017  CD  ARG A 317      -7.799  18.101 -18.067  1.00  1.47           C  
ATOM   5018  NE  ARG A 317      -6.449  18.605 -17.760  1.00  1.47           N  
ATOM   5019  CZ  ARG A 317      -5.310  17.931 -18.052  1.00  1.47           C  
ATOM   5020  NH1 ARG A 317      -5.378  16.770 -18.671  1.00  1.47           N  
ATOM   5021  NH2 ARG A 317      -4.130  18.421 -17.717  1.00  1.47           N  
ATOM   5022  H   ARG A 317     -11.412  20.376 -20.254  1.00  1.47           H  
ATOM   5023  HA  ARG A 317     -10.145  21.651 -17.894  1.00  1.47           H  
ATOM   5024 1HB  ARG A 317      -8.794  19.782 -19.900  1.00  1.47           H  
ATOM   5025 2HB  ARG A 317      -7.934  20.799 -18.752  1.00  1.47           H  
ATOM   5026 1HG  ARG A 317      -8.810  19.546 -16.871  1.00  1.47           H  
ATOM   5027 2HG  ARG A 317      -9.858  18.591 -17.947  1.00  1.47           H  
ATOM   5028 1HD  ARG A 317      -7.993  17.246 -17.421  1.00  1.47           H  
ATOM   5029 2HD  ARG A 317      -7.802  17.770 -19.106  1.00  1.47           H  
ATOM   5030  HE  ARG A 317      -6.358  19.495 -17.278  1.00  1.47           H  
ATOM   5031 1HH1 ARG A 317      -6.276  16.387 -18.931  1.00  1.47           H  
ATOM   5032 2HH1 ARG A 317      -4.530  16.269 -18.890  1.00  1.47           H  
ATOM   5033 1HH2 ARG A 317      -4.060  19.322 -17.219  1.00  1.47           H  
ATOM   5034 2HH2 ARG A 317      -3.283  17.914 -17.935  1.00  1.47           H  
ATOM   5035  N   GLY A 318     -10.507  22.132 -21.058  1.00  1.41           N  
ATOM   5036  CA  GLY A 318     -10.340  23.043 -22.193  1.00  1.41           C  
ATOM   5037  C   GLY A 318     -10.802  24.472 -21.906  1.00  1.41           C  
ATOM   5038  O   GLY A 318     -10.142  25.447 -22.294  1.00  1.41           O  
ATOM   5039  H   GLY A 318     -11.132  21.327 -21.152  1.00  1.41           H  
ATOM   5040 1HA  GLY A 318      -9.299  23.061 -22.490  1.00  1.41           H  
ATOM   5041 2HA  GLY A 318     -10.892  22.648 -23.046  1.00  1.41           H  
ATOM   5042  N   GLU A 319     -11.924  24.598 -21.193  1.00  1.34           N  
ATOM   5043  CA  GLU A 319     -12.525  25.903 -20.910  1.00  1.34           C  
ATOM   5044  C   GLU A 319     -12.668  26.228 -19.430  1.00  1.34           C  
ATOM   5045  O   GLU A 319     -12.801  25.347 -18.579  1.00  1.34           O  
ATOM   5046  CB  GLU A 319     -13.906  26.032 -21.554  1.00  1.34           C  
ATOM   5047  CG  GLU A 319     -13.931  26.032 -23.058  1.00  1.34           C  
ATOM   5048  CD  GLU A 319     -15.333  26.222 -23.618  1.00  1.34           C  
ATOM   5049  OE1 GLU A 319     -16.273  25.984 -22.903  1.00  1.34           O  
ATOM   5050  OE2 GLU A 319     -15.461  26.687 -24.734  1.00  1.34           O  
ATOM   5051  H   GLU A 319     -12.386  23.759 -20.871  1.00  1.34           H  
ATOM   5052  HA  GLU A 319     -11.883  26.669 -21.345  1.00  1.34           H  
ATOM   5053 1HB  GLU A 319     -14.538  25.214 -21.212  1.00  1.34           H  
ATOM   5054 2HB  GLU A 319     -14.372  26.962 -21.217  1.00  1.34           H  
ATOM   5055 1HG  GLU A 319     -13.301  26.829 -23.418  1.00  1.34           H  
ATOM   5056 2HG  GLU A 319     -13.524  25.094 -23.396  1.00  1.34           H  
ATOM   5057  N   HIS A 320     -12.721  27.527 -19.157  1.00  1.30           N  
ATOM   5058  CA  HIS A 320     -12.905  28.105 -17.832  1.00  1.30           C  
ATOM   5059  C   HIS A 320     -14.157  28.990 -17.780  1.00  1.30           C  
ATOM   5060  O   HIS A 320     -14.059  30.190 -18.070  1.00  1.30           O  
ATOM   5061  CB  HIS A 320     -11.685  28.941 -17.510  1.00  1.30           C  
ATOM   5062  CG  HIS A 320     -11.587  29.514 -16.124  1.00  1.30           C  
ATOM   5063  ND1 HIS A 320     -10.800  30.607 -15.846  1.00  1.30           N  
ATOM   5064  CD2 HIS A 320     -12.129  29.139 -14.946  1.00  1.30           C  
ATOM   5065  CE1 HIS A 320     -10.862  30.886 -14.563  1.00  1.30           C  
ATOM   5066  NE2 HIS A 320     -11.656  30.014 -13.989  1.00  1.30           N  
ATOM   5067  H   HIS A 320     -12.564  28.163 -19.938  1.00  1.30           H  
ATOM   5068  HA  HIS A 320     -12.967  27.315 -17.090  1.00  1.30           H  
ATOM   5069 1HB  HIS A 320     -10.843  28.303 -17.662  1.00  1.30           H  
ATOM   5070 2HB  HIS A 320     -11.604  29.763 -18.224  1.00  1.30           H  
ATOM   5071  HD1 HIS A 320     -10.249  31.115 -16.515  1.00  1.30           H  
ATOM   5072  HD2 HIS A 320     -12.805  28.331 -14.660  1.00  1.30           H  
ATOM   5073  HE1 HIS A 320     -10.300  31.720 -14.146  1.00  1.30           H  
ATOM   5074  N   PRO A 321     -15.350  28.413 -17.487  1.00  1.26           N  
ATOM   5075  CA  PRO A 321     -16.676  29.031 -17.500  1.00  1.26           C  
ATOM   5076  C   PRO A 321     -16.771  30.328 -16.712  1.00  1.26           C  
ATOM   5077  O   PRO A 321     -17.539  31.219 -17.064  1.00  1.26           O  
ATOM   5078  CB  PRO A 321     -17.537  27.956 -16.813  1.00  1.26           C  
ATOM   5079  CG  PRO A 321     -16.859  26.667 -17.139  1.00  1.26           C  
ATOM   5080  CD  PRO A 321     -15.391  26.983 -17.086  1.00  1.26           C  
ATOM   5081  HA  PRO A 321     -16.997  29.184 -18.539  1.00  1.26           H  
ATOM   5082 1HB  PRO A 321     -17.588  28.149 -15.728  1.00  1.26           H  
ATOM   5083 2HB  PRO A 321     -18.569  28.004 -17.192  1.00  1.26           H  
ATOM   5084 1HG  PRO A 321     -17.150  25.891 -16.416  1.00  1.26           H  
ATOM   5085 2HG  PRO A 321     -17.175  26.312 -18.132  1.00  1.26           H  
ATOM   5086 1HD  PRO A 321     -14.999  26.844 -16.069  1.00  1.26           H  
ATOM   5087 2HD  PRO A 321     -14.906  26.345 -17.814  1.00  1.26           H  
ATOM   5088  N   LEU A 322     -15.965  30.451 -15.664  1.00  1.22           N  
ATOM   5089  CA  LEU A 322     -15.981  31.638 -14.822  1.00  1.22           C  
ATOM   5090  C   LEU A 322     -15.522  32.873 -15.599  1.00  1.22           C  
ATOM   5091  O   LEU A 322     -15.959  33.991 -15.320  1.00  1.22           O  
ATOM   5092  CB  LEU A 322     -15.075  31.409 -13.614  1.00  1.22           C  
ATOM   5093  CG  LEU A 322     -15.549  30.306 -12.647  1.00  1.22           C  
ATOM   5094  CD1 LEU A 322     -14.489  30.064 -11.569  1.00  1.22           C  
ATOM   5095  CD2 LEU A 322     -16.876  30.704 -12.035  1.00  1.22           C  
ATOM   5096  H   LEU A 322     -15.339  29.700 -15.421  1.00  1.22           H  
ATOM   5097  HA  LEU A 322     -17.003  31.806 -14.480  1.00  1.22           H  
ATOM   5098 1HB  LEU A 322     -14.090  31.156 -13.969  1.00  1.22           H  
ATOM   5099 2HB  LEU A 322     -15.004  32.340 -13.054  1.00  1.22           H  
ATOM   5100  HG  LEU A 322     -15.673  29.382 -13.202  1.00  1.22           H  
ATOM   5101 1HD1 LEU A 322     -14.817  29.267 -10.897  1.00  1.22           H  
ATOM   5102 2HD1 LEU A 322     -13.560  29.767 -12.037  1.00  1.22           H  
ATOM   5103 3HD1 LEU A 322     -14.329  30.974 -10.997  1.00  1.22           H  
ATOM   5104 1HD2 LEU A 322     -17.217  29.914 -11.363  1.00  1.22           H  
ATOM   5105 2HD2 LEU A 322     -16.755  31.632 -11.475  1.00  1.22           H  
ATOM   5106 3HD2 LEU A 322     -17.613  30.851 -12.826  1.00  1.22           H  
ATOM   5107  N   TRP A 323     -14.591  32.665 -16.534  1.00  1.14           N  
ATOM   5108  CA  TRP A 323     -14.039  33.732 -17.358  1.00  1.14           C  
ATOM   5109  C   TRP A 323     -14.389  33.590 -18.832  1.00  1.14           C  
ATOM   5110  O   TRP A 323     -14.080  34.476 -19.627  1.00  1.14           O  
ATOM   5111  CB  TRP A 323     -12.521  33.787 -17.252  1.00  1.14           C  
ATOM   5112  CG  TRP A 323     -11.961  34.327 -15.961  1.00  1.14           C  
ATOM   5113  CD1 TRP A 323     -12.630  34.962 -14.955  1.00  1.14           C  
ATOM   5114  CD2 TRP A 323     -10.570  34.312 -15.566  1.00  1.14           C  
ATOM   5115  NE1 TRP A 323     -11.754  35.332 -13.963  1.00  1.14           N  
ATOM   5116  CE2 TRP A 323     -10.491  34.948 -14.322  1.00  1.14           C  
ATOM   5117  CE3 TRP A 323      -9.394  33.822 -16.167  1.00  1.14           C  
ATOM   5118  CZ2 TRP A 323      -9.285  35.111 -13.659  1.00  1.14           C  
ATOM   5119  CZ3 TRP A 323      -8.188  33.987 -15.498  1.00  1.14           C  
ATOM   5120  CH2 TRP A 323      -8.135  34.615 -14.277  1.00  1.14           C  
ATOM   5121  H   TRP A 323     -14.296  31.715 -16.733  1.00  1.14           H  
ATOM   5122  HA  TRP A 323     -14.444  34.679 -17.008  1.00  1.14           H  
ATOM   5123 1HB  TRP A 323     -12.136  32.774 -17.376  1.00  1.14           H  
ATOM   5124 2HB  TRP A 323     -12.132  34.364 -18.076  1.00  1.14           H  
ATOM   5125  HD1 TRP A 323     -13.701  35.154 -14.940  1.00  1.14           H  
ATOM   5126  HE1 TRP A 323     -12.000  35.820 -13.111  1.00  1.14           H  
ATOM   5127  HE3 TRP A 323      -9.428  33.326 -17.137  1.00  1.14           H  
ATOM   5128  HZ2 TRP A 323      -9.217  35.610 -12.689  1.00  1.14           H  
ATOM   5129  HZ3 TRP A 323      -7.279  33.605 -15.968  1.00  1.14           H  
ATOM   5130  HH2 TRP A 323      -7.164  34.730 -13.780  1.00  1.14           H  
ATOM   5131  N   ASP A 324     -15.000  32.467 -19.212  1.00  1.04           N  
ATOM   5132  CA  ASP A 324     -15.288  32.167 -20.616  1.00  1.04           C  
ATOM   5133  C   ASP A 324     -13.993  32.234 -21.423  1.00  1.04           C  
ATOM   5134  O   ASP A 324     -13.937  32.860 -22.485  1.00  1.04           O  
ATOM   5135  CB  ASP A 324     -16.319  33.140 -21.217  1.00  1.04           C  
ATOM   5136  CG  ASP A 324     -16.950  32.612 -22.538  1.00  1.04           C  
ATOM   5137  OD1 ASP A 324     -17.027  31.404 -22.691  1.00  1.04           O  
ATOM   5138  OD2 ASP A 324     -17.328  33.398 -23.373  1.00  1.04           O  
ATOM   5139  H   ASP A 324     -15.214  31.765 -18.513  1.00  1.04           H  
ATOM   5140  HA  ASP A 324     -15.681  31.152 -20.676  1.00  1.04           H  
ATOM   5141 1HB  ASP A 324     -17.115  33.321 -20.493  1.00  1.04           H  
ATOM   5142 2HB  ASP A 324     -15.840  34.098 -21.425  1.00  1.04           H  
ATOM   5143  N   SER A 325     -12.951  31.569 -20.913  1.00  0.93           N  
ATOM   5144  CA  SER A 325     -11.638  31.590 -21.567  1.00  0.93           C  
ATOM   5145  C   SER A 325     -11.033  30.180 -21.722  1.00  0.93           C  
ATOM   5146  O   SER A 325     -11.592  29.198 -21.220  1.00  0.93           O  
ATOM   5147  CB  SER A 325     -10.715  32.492 -20.777  1.00  0.93           C  
ATOM   5148  OG  SER A 325     -11.240  33.794 -20.646  1.00  0.93           O  
ATOM   5149  H   SER A 325     -13.097  31.080 -20.028  1.00  0.93           H  
ATOM   5150  HA  SER A 325     -11.753  32.014 -22.565  1.00  0.93           H  
ATOM   5151 1HB  SER A 325     -10.555  32.064 -19.786  1.00  0.93           H  
ATOM   5152 2HB  SER A 325      -9.754  32.543 -21.267  1.00  0.93           H  
ATOM   5153  HG  SER A 325     -12.095  33.711 -20.197  1.00  0.93           H  
ATOM   5154  N   ARG A 326      -9.908  30.069 -22.457  1.00  0.83           N  
ATOM   5155  CA  ARG A 326      -9.251  28.764 -22.683  1.00  0.83           C  
ATOM   5156  C   ARG A 326      -8.031  28.541 -21.797  1.00  0.83           C  
ATOM   5157  O   ARG A 326      -7.263  29.471 -21.581  1.00  0.83           O  
ATOM   5158  CB  ARG A 326      -8.801  28.650 -24.125  1.00  0.83           C  
ATOM   5159  CG  ARG A 326      -9.879  28.736 -25.131  1.00  0.83           C  
ATOM   5160  CD  ARG A 326     -10.828  27.611 -24.988  1.00  0.83           C  
ATOM   5161  NE  ARG A 326     -10.161  26.333 -25.118  1.00  0.83           N  
ATOM   5162  CZ  ARG A 326      -9.856  25.755 -26.297  1.00  0.83           C  
ATOM   5163  NH1 ARG A 326     -10.170  26.369 -27.409  1.00  0.83           N  
ATOM   5164  NH2 ARG A 326      -9.252  24.589 -26.339  1.00  0.83           N  
ATOM   5165  H   ARG A 326      -9.488  30.907 -22.863  1.00  0.83           H  
ATOM   5166  HA  ARG A 326      -9.975  27.976 -22.478  1.00  0.83           H  
ATOM   5167 1HB  ARG A 326      -8.084  29.443 -24.347  1.00  0.83           H  
ATOM   5168 2HB  ARG A 326      -8.296  27.698 -24.267  1.00  0.83           H  
ATOM   5169 1HG  ARG A 326     -10.406  29.675 -24.997  1.00  0.83           H  
ATOM   5170 2HG  ARG A 326      -9.447  28.702 -26.124  1.00  0.83           H  
ATOM   5171 1HD  ARG A 326     -11.269  27.659 -23.995  1.00  0.83           H  
ATOM   5172 2HD  ARG A 326     -11.613  27.674 -25.742  1.00  0.83           H  
ATOM   5173  HE  ARG A 326      -9.912  25.837 -24.247  1.00  0.83           H  
ATOM   5174 1HH1 ARG A 326     -10.647  27.255 -27.363  1.00  0.83           H  
ATOM   5175 2HH1 ARG A 326      -9.939  25.959 -28.301  1.00  0.83           H  
ATOM   5176 1HH2 ARG A 326      -9.008  24.081 -25.488  1.00  0.83           H  
ATOM   5177 2HH2 ARG A 326      -9.008  24.155 -27.232  1.00  0.83           H  
ATOM   5178  N   LEU A 327      -7.834  27.296 -21.326  1.00  0.76           N  
ATOM   5179  CA  LEU A 327      -6.701  26.923 -20.435  1.00  0.76           C  
ATOM   5180  C   LEU A 327      -5.513  26.302 -21.162  1.00  0.76           C  
ATOM   5181  O   LEU A 327      -5.682  25.368 -21.955  1.00  0.76           O  
ATOM   5182  CB  LEU A 327      -7.164  25.936 -19.363  1.00  0.76           C  
ATOM   5183  CG  LEU A 327      -6.072  25.374 -18.373  1.00  0.76           C  
ATOM   5184  CD1 LEU A 327      -5.525  26.466 -17.480  1.00  0.76           C  
ATOM   5185  CD2 LEU A 327      -6.695  24.261 -17.525  1.00  0.76           C  
ATOM   5186  H   LEU A 327      -8.523  26.580 -21.578  1.00  0.76           H  
ATOM   5187  HA  LEU A 327      -6.352  27.828 -19.938  1.00  0.76           H  
ATOM   5188 1HB  LEU A 327      -7.950  26.392 -18.776  1.00  0.76           H  
ATOM   5189 2HB  LEU A 327      -7.585  25.087 -19.878  1.00  0.76           H  
ATOM   5190  HG  LEU A 327      -5.237  24.983 -18.946  1.00  0.76           H  
ATOM   5191 1HD1 LEU A 327      -4.773  26.050 -16.823  1.00  0.76           H  
ATOM   5192 2HD1 LEU A 327      -5.085  27.233 -18.078  1.00  0.76           H  
ATOM   5193 3HD1 LEU A 327      -6.322  26.878 -16.885  1.00  0.76           H  
ATOM   5194 1HD2 LEU A 327      -5.942  23.855 -16.848  1.00  0.76           H  
ATOM   5195 2HD2 LEU A 327      -7.524  24.667 -16.943  1.00  0.76           H  
ATOM   5196 3HD2 LEU A 327      -7.067  23.465 -18.167  1.00  0.76           H  
ATOM   5197  N   PHE A 328      -4.317  26.847 -20.913  1.00  0.72           N  
ATOM   5198  CA  PHE A 328      -3.092  26.390 -21.590  1.00  0.72           C  
ATOM   5199  C   PHE A 328      -2.680  24.943 -21.382  1.00  0.72           C  
ATOM   5200  O   PHE A 328      -2.708  24.392 -20.278  1.00  0.72           O  
ATOM   5201  CB  PHE A 328      -1.897  27.257 -21.202  1.00  0.72           C  
ATOM   5202  CG  PHE A 328      -1.800  28.515 -21.937  1.00  0.72           C  
ATOM   5203  CD1 PHE A 328      -2.137  29.690 -21.355  1.00  0.72           C  
ATOM   5204  CD2 PHE A 328      -1.322  28.518 -23.231  1.00  0.72           C  
ATOM   5205  CE1 PHE A 328      -2.029  30.850 -22.034  1.00  0.72           C  
ATOM   5206  CE2 PHE A 328      -1.198  29.669 -23.927  1.00  0.72           C  
ATOM   5207  CZ  PHE A 328      -1.557  30.838 -23.333  1.00  0.72           C  
ATOM   5208  H   PHE A 328      -4.267  27.619 -20.240  1.00  0.72           H  
ATOM   5209  HA  PHE A 328      -3.253  26.532 -22.653  1.00  0.72           H  
ATOM   5210 1HB  PHE A 328      -1.971  27.503 -20.149  1.00  0.72           H  
ATOM   5211 2HB  PHE A 328      -0.975  26.697 -21.348  1.00  0.72           H  
ATOM   5212  HD1 PHE A 328      -2.498  29.685 -20.342  1.00  0.72           H  
ATOM   5213  HD2 PHE A 328      -1.042  27.582 -23.689  1.00  0.72           H  
ATOM   5214  HE1 PHE A 328      -2.317  31.776 -21.539  1.00  0.72           H  
ATOM   5215  HE2 PHE A 328      -0.820  29.658 -24.946  1.00  0.72           H  
ATOM   5216  HZ  PHE A 328      -1.464  31.744 -23.883  1.00  0.72           H  
ATOM   5217  N   ASN A 329      -2.242  24.330 -22.474  1.00  0.72           N  
ATOM   5218  CA  ASN A 329      -1.797  22.951 -22.411  1.00  0.72           C  
ATOM   5219  C   ASN A 329      -0.355  22.874 -21.968  1.00  0.72           C  
ATOM   5220  O   ASN A 329       0.574  22.817 -22.775  1.00  0.72           O  
ATOM   5221  CB  ASN A 329      -1.989  22.230 -23.722  1.00  0.72           C  
ATOM   5222  CG  ASN A 329      -1.687  20.747 -23.608  1.00  0.72           C  
ATOM   5223  OD1 ASN A 329      -0.965  20.275 -22.706  1.00  0.72           O  
ATOM   5224  ND2 ASN A 329      -2.236  19.979 -24.522  1.00  0.72           N  
ATOM   5225  H   ASN A 329      -2.240  24.841 -23.354  1.00  0.72           H  
ATOM   5226  HA  ASN A 329      -2.389  22.440 -21.663  1.00  0.72           H  
ATOM   5227 1HB  ASN A 329      -3.001  22.336 -24.041  1.00  0.72           H  
ATOM   5228 2HB  ASN A 329      -1.355  22.673 -24.487  1.00  0.72           H  
ATOM   5229 1HD2 ASN A 329      -2.082  18.993 -24.505  1.00  0.72           H  
ATOM   5230 2HD2 ASN A 329      -2.812  20.379 -25.238  1.00  0.72           H  
ATOM   5231  N   TYR A 330      -0.186  22.734 -20.670  1.00  0.74           N  
ATOM   5232  CA  TYR A 330       1.128  22.765 -20.046  1.00  0.74           C  
ATOM   5233  C   TYR A 330       1.885  21.457 -20.223  1.00  0.74           C  
ATOM   5234  O   TYR A 330       3.015  21.320 -19.753  1.00  0.74           O  
ATOM   5235  CB  TYR A 330       0.977  23.004 -18.559  1.00  0.74           C  
ATOM   5236  CG  TYR A 330       0.312  24.257 -18.238  1.00  0.74           C  
ATOM   5237  CD1 TYR A 330       0.899  25.479 -18.496  1.00  0.74           C  
ATOM   5238  CD2 TYR A 330      -0.936  24.177 -17.673  1.00  0.74           C  
ATOM   5239  CE1 TYR A 330       0.201  26.615 -18.193  1.00  0.74           C  
ATOM   5240  CE2 TYR A 330      -1.617  25.298 -17.371  1.00  0.74           C  
ATOM   5241  CZ  TYR A 330      -1.067  26.503 -17.634  1.00  0.74           C  
ATOM   5242  OH  TYR A 330      -1.771  27.591 -17.359  1.00  0.74           O  
ATOM   5243  H   TYR A 330      -1.033  22.771 -20.104  1.00  0.74           H  
ATOM   5244  HA  TYR A 330       1.714  23.564 -20.501  1.00  0.74           H  
ATOM   5245 1HB  TYR A 330       0.400  22.187 -18.113  1.00  0.74           H  
ATOM   5246 2HB  TYR A 330       1.956  23.004 -18.084  1.00  0.74           H  
ATOM   5247  HD1 TYR A 330       1.892  25.540 -18.944  1.00  0.74           H  
ATOM   5248  HD2 TYR A 330      -1.384  23.201 -17.475  1.00  0.74           H  
ATOM   5249  HE1 TYR A 330       0.625  27.599 -18.394  1.00  0.74           H  
ATOM   5250  HE2 TYR A 330      -2.610  25.230 -16.932  1.00  0.74           H  
ATOM   5251  HH  TYR A 330      -1.373  28.363 -17.809  1.00  0.74           H  
ATOM   5252  N   GLY A 331       1.255  20.472 -20.864  1.00  0.76           N  
ATOM   5253  CA  GLY A 331       1.908  19.193 -21.085  1.00  0.76           C  
ATOM   5254  C   GLY A 331       2.676  19.177 -22.407  1.00  0.76           C  
ATOM   5255  O   GLY A 331       3.352  18.194 -22.724  1.00  0.76           O  
ATOM   5256  H   GLY A 331       0.326  20.611 -21.259  1.00  0.76           H  
ATOM   5257 1HA  GLY A 331       2.582  18.977 -20.257  1.00  0.76           H  
ATOM   5258 2HA  GLY A 331       1.153  18.407 -21.092  1.00  0.76           H  
ATOM   5259  N   SER A 332       2.585  20.266 -23.179  1.00  0.78           N  
ATOM   5260  CA  SER A 332       3.254  20.331 -24.472  1.00  0.78           C  
ATOM   5261  C   SER A 332       4.472  21.247 -24.434  1.00  0.78           C  
ATOM   5262  O   SER A 332       4.384  22.414 -24.041  1.00  0.78           O  
ATOM   5263  CB  SER A 332       2.276  20.768 -25.543  1.00  0.78           C  
ATOM   5264  OG  SER A 332       2.924  20.976 -26.776  1.00  0.78           O  
ATOM   5265  H   SER A 332       2.014  21.061 -22.881  1.00  0.78           H  
ATOM   5266  HA  SER A 332       3.600  19.329 -24.728  1.00  0.78           H  
ATOM   5267 1HB  SER A 332       1.510  20.001 -25.658  1.00  0.78           H  
ATOM   5268 2HB  SER A 332       1.772  21.674 -25.223  1.00  0.78           H  
ATOM   5269  HG  SER A 332       2.223  21.091 -27.423  1.00  0.78           H  
ATOM   5270  N   PHE A 333       5.597  20.734 -24.929  1.00  0.80           N  
ATOM   5271  CA  PHE A 333       6.858  21.471 -24.959  1.00  0.80           C  
ATOM   5272  C   PHE A 333       6.745  22.841 -25.587  1.00  0.80           C  
ATOM   5273  O   PHE A 333       7.243  23.813 -25.027  1.00  0.80           O  
ATOM   5274  CB  PHE A 333       7.932  20.694 -25.713  1.00  0.80           C  
ATOM   5275  CG  PHE A 333       9.208  21.496 -25.909  1.00  0.80           C  
ATOM   5276  CD1 PHE A 333      10.144  21.664 -24.890  1.00  0.80           C  
ATOM   5277  CD2 PHE A 333       9.463  22.092 -27.140  1.00  0.80           C  
ATOM   5278  CE1 PHE A 333      11.289  22.412 -25.116  1.00  0.80           C  
ATOM   5279  CE2 PHE A 333      10.601  22.829 -27.355  1.00  0.80           C  
ATOM   5280  CZ  PHE A 333      11.513  22.989 -26.341  1.00  0.80           C  
ATOM   5281  H   PHE A 333       5.578  19.780 -25.262  1.00  0.80           H  
ATOM   5282  HA  PHE A 333       7.188  21.608 -23.929  1.00  0.80           H  
ATOM   5283 1HB  PHE A 333       8.177  19.781 -25.175  1.00  0.80           H  
ATOM   5284 2HB  PHE A 333       7.556  20.411 -26.696  1.00  0.80           H  
ATOM   5285  HD1 PHE A 333       9.970  21.208 -23.915  1.00  0.80           H  
ATOM   5286  HD2 PHE A 333       8.740  21.973 -27.954  1.00  0.80           H  
ATOM   5287  HE1 PHE A 333      12.017  22.545 -24.335  1.00  0.80           H  
ATOM   5288  HE2 PHE A 333      10.769  23.283 -28.336  1.00  0.80           H  
ATOM   5289  HZ  PHE A 333      12.422  23.570 -26.506  1.00  0.80           H  
ATOM   5290  N   GLU A 334       6.098  22.931 -26.741  1.00  0.80           N  
ATOM   5291  CA  GLU A 334       5.981  24.204 -27.442  1.00  0.80           C  
ATOM   5292  C   GLU A 334       5.199  25.242 -26.640  1.00  0.80           C  
ATOM   5293  O   GLU A 334       5.414  26.449 -26.793  1.00  0.80           O  
ATOM   5294  CB  GLU A 334       5.353  24.002 -28.814  1.00  0.80           C  
ATOM   5295  CG  GLU A 334       6.260  23.284 -29.806  1.00  0.80           C  
ATOM   5296  CD  GLU A 334       7.498  24.069 -30.156  1.00  0.80           C  
ATOM   5297  OE1 GLU A 334       7.398  25.215 -30.521  1.00  0.80           O  
ATOM   5298  OE2 GLU A 334       8.550  23.507 -30.047  1.00  0.80           O  
ATOM   5299  H   GLU A 334       5.684  22.101 -27.141  1.00  0.80           H  
ATOM   5300  HA  GLU A 334       6.988  24.591 -27.595  1.00  0.80           H  
ATOM   5301 1HB  GLU A 334       4.441  23.418 -28.706  1.00  0.80           H  
ATOM   5302 2HB  GLU A 334       5.080  24.967 -29.236  1.00  0.80           H  
ATOM   5303 1HG  GLU A 334       6.564  22.333 -29.369  1.00  0.80           H  
ATOM   5304 2HG  GLU A 334       5.714  23.068 -30.707  1.00  0.80           H  
ATOM   5305  N   VAL A 335       4.271  24.795 -25.799  1.00  0.79           N  
ATOM   5306  CA  VAL A 335       3.479  25.734 -25.036  1.00  0.79           C  
ATOM   5307  C   VAL A 335       4.350  26.235 -23.922  1.00  0.79           C  
ATOM   5308  O   VAL A 335       4.400  27.433 -23.642  1.00  0.79           O  
ATOM   5309  CB  VAL A 335       2.235  25.073 -24.473  1.00  0.79           C  
ATOM   5310  CG1 VAL A 335       1.443  26.057 -23.601  1.00  0.79           C  
ATOM   5311  CG2 VAL A 335       1.499  24.540 -25.615  1.00  0.79           C  
ATOM   5312  H   VAL A 335       4.148  23.799 -25.634  1.00  0.79           H  
ATOM   5313  HA  VAL A 335       3.190  26.565 -25.676  1.00  0.79           H  
ATOM   5314  HB  VAL A 335       2.515  24.245 -23.818  1.00  0.79           H  
ATOM   5315 1HG1 VAL A 335       0.558  25.560 -23.205  1.00  0.79           H  
ATOM   5316 2HG1 VAL A 335       2.070  26.390 -22.779  1.00  0.79           H  
ATOM   5317 3HG1 VAL A 335       1.144  26.911 -24.196  1.00  0.79           H  
ATOM   5318 1HG2 VAL A 335       0.594  24.039 -25.270  1.00  0.79           H  
ATOM   5319 2HG2 VAL A 335       1.274  25.353 -26.249  1.00  0.79           H  
ATOM   5320 3HG2 VAL A 335       2.133  23.834 -26.152  1.00  0.79           H  
ATOM   5321  N   GLN A 336       5.074  25.313 -23.290  1.00  0.77           N  
ATOM   5322  CA  GLN A 336       5.950  25.731 -22.219  1.00  0.77           C  
ATOM   5323  C   GLN A 336       7.054  26.634 -22.757  1.00  0.77           C  
ATOM   5324  O   GLN A 336       7.375  27.640 -22.136  1.00  0.77           O  
ATOM   5325  CB  GLN A 336       6.589  24.536 -21.521  1.00  0.77           C  
ATOM   5326  CG  GLN A 336       5.638  23.681 -20.722  1.00  0.77           C  
ATOM   5327  CD  GLN A 336       6.385  22.624 -19.977  1.00  0.77           C  
ATOM   5328  OE1 GLN A 336       7.608  22.540 -20.123  1.00  0.77           O  
ATOM   5329  NE2 GLN A 336       5.682  21.840 -19.183  1.00  0.77           N  
ATOM   5330  H   GLN A 336       4.995  24.328 -23.557  1.00  0.77           H  
ATOM   5331  HA  GLN A 336       5.368  26.295 -21.492  1.00  0.77           H  
ATOM   5332 1HB  GLN A 336       7.059  23.892 -22.269  1.00  0.77           H  
ATOM   5333 2HB  GLN A 336       7.376  24.885 -20.852  1.00  0.77           H  
ATOM   5334 1HG  GLN A 336       5.086  24.293 -20.013  1.00  0.77           H  
ATOM   5335 2HG  GLN A 336       4.941  23.185 -21.409  1.00  0.77           H  
ATOM   5336 1HE2 GLN A 336       6.124  21.120 -18.643  1.00  0.77           H  
ATOM   5337 2HE2 GLN A 336       4.666  21.933 -19.148  1.00  0.77           H  
ATOM   5338  N   ARG A 337       7.586  26.331 -23.949  1.00  0.75           N  
ATOM   5339  CA  ARG A 337       8.651  27.132 -24.547  1.00  0.75           C  
ATOM   5340  C   ARG A 337       8.141  28.554 -24.754  1.00  0.75           C  
ATOM   5341  O   ARG A 337       8.820  29.524 -24.422  1.00  0.75           O  
ATOM   5342  CB  ARG A 337       9.062  26.540 -25.893  1.00  0.75           C  
ATOM   5343  CG  ARG A 337      10.205  27.230 -26.642  1.00  0.75           C  
ATOM   5344  CD  ARG A 337      11.544  26.894 -26.044  1.00  0.75           C  
ATOM   5345  NE  ARG A 337      12.640  27.512 -26.770  1.00  0.75           N  
ATOM   5346  CZ  ARG A 337      13.176  27.026 -27.907  1.00  0.75           C  
ATOM   5347  NH1 ARG A 337      12.700  25.931 -28.444  1.00  0.75           N  
ATOM   5348  NH2 ARG A 337      14.170  27.657 -28.502  1.00  0.75           N  
ATOM   5349  H   ARG A 337       7.282  25.490 -24.430  1.00  0.75           H  
ATOM   5350  HA  ARG A 337       9.507  27.148 -23.872  1.00  0.75           H  
ATOM   5351 1HB  ARG A 337       9.341  25.493 -25.754  1.00  0.75           H  
ATOM   5352 2HB  ARG A 337       8.199  26.546 -26.558  1.00  0.75           H  
ATOM   5353 1HG  ARG A 337      10.200  26.900 -27.685  1.00  0.75           H  
ATOM   5354 2HG  ARG A 337      10.065  28.312 -26.603  1.00  0.75           H  
ATOM   5355 1HD  ARG A 337      11.577  27.251 -25.014  1.00  0.75           H  
ATOM   5356 2HD  ARG A 337      11.690  25.826 -26.057  1.00  0.75           H  
ATOM   5357  HE  ARG A 337      13.049  28.367 -26.382  1.00  0.75           H  
ATOM   5358 1HH1 ARG A 337      11.928  25.449 -28.010  1.00  0.75           H  
ATOM   5359 2HH1 ARG A 337      13.096  25.574 -29.303  1.00  0.75           H  
ATOM   5360 1HH2 ARG A 337      14.554  28.508 -28.105  1.00  0.75           H  
ATOM   5361 2HH2 ARG A 337      14.556  27.288 -29.359  1.00  0.75           H  
ATOM   5362  N   PHE A 338       6.909  28.667 -25.261  1.00  0.72           N  
ATOM   5363  CA  PHE A 338       6.249  29.951 -25.453  1.00  0.72           C  
ATOM   5364  C   PHE A 338       6.074  30.724 -24.155  1.00  0.72           C  
ATOM   5365  O   PHE A 338       6.468  31.896 -24.058  1.00  0.72           O  
ATOM   5366  CB  PHE A 338       4.886  29.703 -26.115  1.00  0.72           C  
ATOM   5367  CG  PHE A 338       3.952  30.862 -26.161  1.00  0.72           C  
ATOM   5368  CD1 PHE A 338       4.111  31.879 -27.044  1.00  0.72           C  
ATOM   5369  CD2 PHE A 338       2.871  30.898 -25.298  1.00  0.72           C  
ATOM   5370  CE1 PHE A 338       3.246  32.922 -27.065  1.00  0.72           C  
ATOM   5371  CE2 PHE A 338       1.995  31.940 -25.317  1.00  0.72           C  
ATOM   5372  CZ  PHE A 338       2.193  32.957 -26.206  1.00  0.72           C  
ATOM   5373  H   PHE A 338       6.402  27.829 -25.545  1.00  0.72           H  
ATOM   5374  HA  PHE A 338       6.853  30.548 -26.119  1.00  0.72           H  
ATOM   5375 1HB  PHE A 338       5.055  29.368 -27.138  1.00  0.72           H  
ATOM   5376 2HB  PHE A 338       4.384  28.896 -25.606  1.00  0.72           H  
ATOM   5377  HD1 PHE A 338       4.933  31.859 -27.720  1.00  0.72           H  
ATOM   5378  HD2 PHE A 338       2.733  30.077 -24.603  1.00  0.72           H  
ATOM   5379  HE1 PHE A 338       3.408  33.732 -27.771  1.00  0.72           H  
ATOM   5380  HE2 PHE A 338       1.148  31.960 -24.630  1.00  0.72           H  
ATOM   5381  HZ  PHE A 338       1.508  33.789 -26.238  1.00  0.72           H  
ATOM   5382  N   LEU A 339       5.500  30.080 -23.154  1.00  0.71           N  
ATOM   5383  CA  LEU A 339       5.224  30.773 -21.915  1.00  0.71           C  
ATOM   5384  C   LEU A 339       6.532  31.166 -21.194  1.00  0.71           C  
ATOM   5385  O   LEU A 339       6.672  32.292 -20.707  1.00  0.71           O  
ATOM   5386  CB  LEU A 339       4.351  29.876 -21.044  1.00  0.71           C  
ATOM   5387  CG  LEU A 339       2.913  29.570 -21.593  1.00  0.71           C  
ATOM   5388  CD1 LEU A 339       2.231  28.577 -20.661  1.00  0.71           C  
ATOM   5389  CD2 LEU A 339       2.106  30.836 -21.743  1.00  0.71           C  
ATOM   5390  H   LEU A 339       5.217  29.105 -23.269  1.00  0.71           H  
ATOM   5391  HA  LEU A 339       4.668  31.682 -22.146  1.00  0.71           H  
ATOM   5392 1HB  LEU A 339       4.863  28.924 -20.917  1.00  0.71           H  
ATOM   5393 2HB  LEU A 339       4.233  30.338 -20.093  1.00  0.71           H  
ATOM   5394  HG  LEU A 339       3.003  29.104 -22.559  1.00  0.71           H  
ATOM   5395 1HD1 LEU A 339       1.242  28.333 -21.047  1.00  0.71           H  
ATOM   5396 2HD1 LEU A 339       2.831  27.669 -20.597  1.00  0.71           H  
ATOM   5397 3HD1 LEU A 339       2.136  29.016 -19.674  1.00  0.71           H  
ATOM   5398 1HD2 LEU A 339       1.127  30.592 -22.137  1.00  0.71           H  
ATOM   5399 2HD2 LEU A 339       1.996  31.289 -20.807  1.00  0.71           H  
ATOM   5400 3HD2 LEU A 339       2.613  31.520 -22.418  1.00  0.71           H  
ATOM   5401  N   LEU A 340       7.525  30.275 -21.198  1.00  0.69           N  
ATOM   5402  CA  LEU A 340       8.805  30.563 -20.564  1.00  0.69           C  
ATOM   5403  C   LEU A 340       9.492  31.706 -21.277  1.00  0.69           C  
ATOM   5404  O   LEU A 340      10.063  32.599 -20.647  1.00  0.69           O  
ATOM   5405  CB  LEU A 340       9.694  29.323 -20.614  1.00  0.69           C  
ATOM   5406  CG  LEU A 340       9.272  28.149 -19.718  1.00  0.69           C  
ATOM   5407  CD1 LEU A 340      10.083  26.942 -20.088  1.00  0.69           C  
ATOM   5408  CD2 LEU A 340       9.480  28.522 -18.248  1.00  0.69           C  
ATOM   5409  H   LEU A 340       7.388  29.366 -21.628  1.00  0.69           H  
ATOM   5410  HA  LEU A 340       8.629  30.845 -19.528  1.00  0.69           H  
ATOM   5411 1HB  LEU A 340       9.691  28.957 -21.644  1.00  0.69           H  
ATOM   5412 2HB  LEU A 340      10.703  29.592 -20.364  1.00  0.69           H  
ATOM   5413  HG  LEU A 340       8.236  27.919 -19.881  1.00  0.69           H  
ATOM   5414 1HD1 LEU A 340       9.793  26.102 -19.466  1.00  0.69           H  
ATOM   5415 2HD1 LEU A 340       9.903  26.696 -21.136  1.00  0.69           H  
ATOM   5416 3HD1 LEU A 340      11.121  27.165 -19.949  1.00  0.69           H  
ATOM   5417 1HD2 LEU A 340       9.173  27.691 -17.622  1.00  0.69           H  
ATOM   5418 2HD2 LEU A 340      10.528  28.743 -18.063  1.00  0.69           H  
ATOM   5419 3HD2 LEU A 340       8.875  29.394 -18.012  1.00  0.69           H  
ATOM   5420  N   ALA A 341       9.399  31.704 -22.603  1.00  0.68           N  
ATOM   5421  CA  ALA A 341       9.985  32.753 -23.403  1.00  0.68           C  
ATOM   5422  C   ALA A 341       9.382  34.092 -23.065  1.00  0.68           C  
ATOM   5423  O   ALA A 341      10.082  35.104 -23.033  1.00  0.68           O  
ATOM   5424  CB  ALA A 341       9.781  32.447 -24.853  1.00  0.68           C  
ATOM   5425  H   ALA A 341       8.932  30.941 -23.090  1.00  0.68           H  
ATOM   5426  HA  ALA A 341      11.040  32.795 -23.178  1.00  0.68           H  
ATOM   5427 1HB  ALA A 341      10.253  33.222 -25.447  1.00  0.68           H  
ATOM   5428 2HB  ALA A 341      10.224  31.493 -25.049  1.00  0.68           H  
ATOM   5429 3HB  ALA A 341       8.734  32.389 -25.069  1.00  0.68           H  
ATOM   5430  N   ASN A 342       8.082  34.099 -22.784  1.00  0.67           N  
ATOM   5431  CA  ASN A 342       7.390  35.321 -22.437  1.00  0.67           C  
ATOM   5432  C   ASN A 342       7.946  35.880 -21.138  1.00  0.67           C  
ATOM   5433  O   ASN A 342       8.200  37.083 -21.027  1.00  0.67           O  
ATOM   5434  CB  ASN A 342       5.898  35.059 -22.401  1.00  0.67           C  
ATOM   5435  CG  ASN A 342       5.095  36.267 -22.264  1.00  0.67           C  
ATOM   5436  OD1 ASN A 342       4.277  36.410 -21.335  1.00  0.67           O  
ATOM   5437  ND2 ASN A 342       5.292  37.165 -23.183  1.00  0.67           N  
ATOM   5438  H   ASN A 342       7.548  33.230 -22.860  1.00  0.67           H  
ATOM   5439  HA  ASN A 342       7.579  36.069 -23.196  1.00  0.67           H  
ATOM   5440 1HB  ASN A 342       5.599  34.533 -23.310  1.00  0.67           H  
ATOM   5441 2HB  ASN A 342       5.674  34.406 -21.572  1.00  0.67           H  
ATOM   5442 1HD2 ASN A 342       4.752  38.026 -23.177  1.00  0.67           H  
ATOM   5443 2HD2 ASN A 342       5.965  36.989 -23.906  1.00  0.67           H  
ATOM   5444  N   LEU A 343       8.232  35.005 -20.180  1.00  0.67           N  
ATOM   5445  CA  LEU A 343       8.796  35.483 -18.927  1.00  0.67           C  
ATOM   5446  C   LEU A 343      10.196  36.056 -19.180  1.00  0.67           C  
ATOM   5447  O   LEU A 343      10.555  37.125 -18.676  1.00  0.67           O  
ATOM   5448  CB  LEU A 343       8.934  34.319 -17.963  1.00  0.67           C  
ATOM   5449  CG  LEU A 343       7.664  33.681 -17.545  1.00  0.67           C  
ATOM   5450  CD1 LEU A 343       7.963  32.463 -16.748  1.00  0.67           C  
ATOM   5451  CD2 LEU A 343       6.807  34.644 -16.772  1.00  0.67           C  
ATOM   5452  H   LEU A 343       8.004  34.016 -20.318  1.00  0.67           H  
ATOM   5453  HA  LEU A 343       8.151  36.256 -18.515  1.00  0.67           H  
ATOM   5454 1HB  LEU A 343       9.529  33.567 -18.438  1.00  0.67           H  
ATOM   5455 2HB  LEU A 343       9.457  34.659 -17.069  1.00  0.67           H  
ATOM   5456  HG  LEU A 343       7.156  33.361 -18.426  1.00  0.67           H  
ATOM   5457 1HD1 LEU A 343       7.024  31.991 -16.504  1.00  0.67           H  
ATOM   5458 2HD1 LEU A 343       8.564  31.782 -17.336  1.00  0.67           H  
ATOM   5459 3HD1 LEU A 343       8.502  32.730 -15.838  1.00  0.67           H  
ATOM   5460 1HD2 LEU A 343       5.884  34.160 -16.503  1.00  0.67           H  
ATOM   5461 2HD2 LEU A 343       7.327  34.943 -15.880  1.00  0.67           H  
ATOM   5462 3HD2 LEU A 343       6.590  35.521 -17.383  1.00  0.67           H  
ATOM   5463  N   ALA A 344      10.984  35.355 -20.007  1.00  0.68           N  
ATOM   5464  CA  ALA A 344      12.340  35.806 -20.313  1.00  0.68           C  
ATOM   5465  C   ALA A 344      12.316  37.163 -21.011  1.00  0.68           C  
ATOM   5466  O   ALA A 344      13.104  38.052 -20.698  1.00  0.68           O  
ATOM   5467  CB  ALA A 344      13.046  34.781 -21.171  1.00  0.68           C  
ATOM   5468  H   ALA A 344      10.638  34.479 -20.405  1.00  0.68           H  
ATOM   5469  HA  ALA A 344      12.876  35.922 -19.377  1.00  0.68           H  
ATOM   5470 1HB  ALA A 344      14.055  35.116 -21.366  1.00  0.68           H  
ATOM   5471 2HB  ALA A 344      13.075  33.832 -20.652  1.00  0.68           H  
ATOM   5472 3HB  ALA A 344      12.514  34.662 -22.112  1.00  0.68           H  
ATOM   5473  N   TYR A 345      11.361  37.334 -21.916  1.00  0.69           N  
ATOM   5474  CA  TYR A 345      11.138  38.566 -22.654  1.00  0.69           C  
ATOM   5475  C   TYR A 345      10.863  39.728 -21.728  1.00  0.69           C  
ATOM   5476  O   TYR A 345      11.517  40.779 -21.790  1.00  0.69           O  
ATOM   5477  CB  TYR A 345       9.998  38.310 -23.629  1.00  0.69           C  
ATOM   5478  CG  TYR A 345       9.392  39.434 -24.301  1.00  0.69           C  
ATOM   5479  CD1 TYR A 345      10.045  40.057 -25.274  1.00  0.69           C  
ATOM   5480  CD2 TYR A 345       8.091  39.785 -23.991  1.00  0.69           C  
ATOM   5481  CE1 TYR A 345       9.449  41.060 -25.962  1.00  0.69           C  
ATOM   5482  CE2 TYR A 345       7.485  40.777 -24.700  1.00  0.69           C  
ATOM   5483  CZ  TYR A 345       8.180  41.405 -25.700  1.00  0.69           C  
ATOM   5484  OH  TYR A 345       7.609  42.402 -26.440  1.00  0.69           O  
ATOM   5485  H   TYR A 345      10.758  36.544 -22.131  1.00  0.69           H  
ATOM   5486  HA  TYR A 345      12.040  38.794 -23.220  1.00  0.69           H  
ATOM   5487 1HB  TYR A 345      10.366  37.635 -24.395  1.00  0.69           H  
ATOM   5488 2HB  TYR A 345       9.219  37.788 -23.117  1.00  0.69           H  
ATOM   5489  HD1 TYR A 345      11.057  39.755 -25.505  1.00  0.69           H  
ATOM   5490  HD2 TYR A 345       7.555  39.255 -23.201  1.00  0.69           H  
ATOM   5491  HE1 TYR A 345       9.985  41.578 -26.744  1.00  0.69           H  
ATOM   5492  HE2 TYR A 345       6.455  41.065 -24.482  1.00  0.69           H  
ATOM   5493  HH  TYR A 345       6.655  42.212 -26.528  1.00  0.69           H  
ATOM   5494  N   TYR A 346       9.933  39.535 -20.820  1.00  0.70           N  
ATOM   5495  CA  TYR A 346       9.637  40.594 -19.896  1.00  0.70           C  
ATOM   5496  C   TYR A 346      10.861  40.934 -19.030  1.00  0.70           C  
ATOM   5497  O   TYR A 346      11.129  42.116 -18.788  1.00  0.70           O  
ATOM   5498  CB  TYR A 346       8.372  40.242 -19.154  1.00  0.70           C  
ATOM   5499  CG  TYR A 346       7.194  40.497 -20.036  1.00  0.70           C  
ATOM   5500  CD1 TYR A 346       6.282  39.505 -20.348  1.00  0.70           C  
ATOM   5501  CD2 TYR A 346       7.049  41.752 -20.566  1.00  0.70           C  
ATOM   5502  CE1 TYR A 346       5.235  39.798 -21.208  1.00  0.70           C  
ATOM   5503  CE2 TYR A 346       6.027  42.038 -21.405  1.00  0.70           C  
ATOM   5504  CZ  TYR A 346       5.120  41.065 -21.747  1.00  0.70           C  
ATOM   5505  OH  TYR A 346       4.103  41.349 -22.629  1.00  0.70           O  
ATOM   5506  H   TYR A 346       9.416  38.652 -20.790  1.00  0.70           H  
ATOM   5507  HA  TYR A 346       9.410  41.482 -20.475  1.00  0.70           H  
ATOM   5508 1HB  TYR A 346       8.386  39.183 -18.918  1.00  0.70           H  
ATOM   5509 2HB  TYR A 346       8.277  40.813 -18.238  1.00  0.70           H  
ATOM   5510  HD1 TYR A 346       6.387  38.503 -19.931  1.00  0.70           H  
ATOM   5511  HD2 TYR A 346       7.766  42.518 -20.317  1.00  0.70           H  
ATOM   5512  HE1 TYR A 346       4.510  39.037 -21.469  1.00  0.70           H  
ATOM   5513  HE2 TYR A 346       5.946  43.026 -21.806  1.00  0.70           H  
ATOM   5514  HH  TYR A 346       3.789  40.512 -23.069  1.00  0.70           H  
ATOM   5515  N   ILE A 347      11.633  39.928 -18.611  1.00  0.70           N  
ATOM   5516  CA  ILE A 347      12.875  40.180 -17.875  1.00  0.70           C  
ATOM   5517  C   ILE A 347      14.002  40.869 -18.660  1.00  0.70           C  
ATOM   5518  O   ILE A 347      14.676  41.738 -18.104  1.00  0.70           O  
ATOM   5519  CB  ILE A 347      13.411  38.923 -17.194  1.00  0.70           C  
ATOM   5520  CG1 ILE A 347      12.511  38.566 -16.027  1.00  0.70           C  
ATOM   5521  CG2 ILE A 347      14.856  39.110 -16.790  1.00  0.70           C  
ATOM   5522  CD1 ILE A 347      12.783  37.233 -15.434  1.00  0.70           C  
ATOM   5523  H   ILE A 347      11.359  38.963 -18.807  1.00  0.70           H  
ATOM   5524  HA  ILE A 347      12.618  40.849 -17.055  1.00  0.70           H  
ATOM   5525  HB  ILE A 347      13.348  38.090 -17.894  1.00  0.70           H  
ATOM   5526 1HG1 ILE A 347      12.651  39.319 -15.252  1.00  0.70           H  
ATOM   5527 2HG1 ILE A 347      11.489  38.606 -16.356  1.00  0.70           H  
ATOM   5528 1HG2 ILE A 347      15.205  38.216 -16.321  1.00  0.70           H  
ATOM   5529 2HG2 ILE A 347      15.467  39.321 -17.670  1.00  0.70           H  
ATOM   5530 3HG2 ILE A 347      14.930  39.930 -16.111  1.00  0.70           H  
ATOM   5531 1HD1 ILE A 347      12.124  37.075 -14.607  1.00  0.70           H  
ATOM   5532 2HD1 ILE A 347      12.611  36.478 -16.187  1.00  0.70           H  
ATOM   5533 3HD1 ILE A 347      13.814  37.188 -15.082  1.00  0.70           H  
ATOM   5534  N   ASP A 348      14.256  40.473 -19.910  1.00  0.71           N  
ATOM   5535  CA  ASP A 348      15.341  41.110 -20.662  1.00  0.71           C  
ATOM   5536  C   ASP A 348      14.928  42.330 -21.500  1.00  0.71           C  
ATOM   5537  O   ASP A 348      15.635  43.343 -21.523  1.00  0.71           O  
ATOM   5538  CB  ASP A 348      16.040  40.111 -21.608  1.00  0.71           C  
ATOM   5539  CG  ASP A 348      16.874  38.986 -20.931  1.00  0.71           C  
ATOM   5540  OD1 ASP A 348      17.725  39.299 -20.125  1.00  0.71           O  
ATOM   5541  OD2 ASP A 348      16.708  37.841 -21.295  1.00  0.71           O  
ATOM   5542  H   ASP A 348      13.702  39.728 -20.327  1.00  0.71           H  
ATOM   5543  HA  ASP A 348      16.083  41.446 -19.940  1.00  0.71           H  
ATOM   5544 1HB  ASP A 348      15.271  39.631 -22.221  1.00  0.71           H  
ATOM   5545 2HB  ASP A 348      16.687  40.662 -22.286  1.00  0.71           H  
ATOM   5546  N   VAL A 349      13.778  42.277 -22.160  1.00  0.71           N  
ATOM   5547  CA  VAL A 349      13.378  43.366 -23.045  1.00  0.71           C  
ATOM   5548  C   VAL A 349      12.778  44.539 -22.287  1.00  0.71           C  
ATOM   5549  O   VAL A 349      13.078  45.696 -22.569  1.00  0.71           O  
ATOM   5550  CB  VAL A 349      12.392  42.868 -24.110  1.00  0.71           C  
ATOM   5551  CG1 VAL A 349      11.896  44.017 -24.926  1.00  0.71           C  
ATOM   5552  CG2 VAL A 349      13.093  41.840 -24.976  1.00  0.71           C  
ATOM   5553  H   VAL A 349      13.167  41.471 -22.083  1.00  0.71           H  
ATOM   5554  HA  VAL A 349      14.269  43.719 -23.563  1.00  0.71           H  
ATOM   5555  HB  VAL A 349      11.526  42.423 -23.630  1.00  0.71           H  
ATOM   5556 1HG1 VAL A 349      11.188  43.655 -25.672  1.00  0.71           H  
ATOM   5557 2HG1 VAL A 349      11.404  44.726 -24.275  1.00  0.71           H  
ATOM   5558 3HG1 VAL A 349      12.734  44.496 -25.422  1.00  0.71           H  
ATOM   5559 1HG2 VAL A 349      12.424  41.485 -25.739  1.00  0.71           H  
ATOM   5560 2HG2 VAL A 349      13.957  42.298 -25.449  1.00  0.71           H  
ATOM   5561 3HG2 VAL A 349      13.417  41.004 -24.350  1.00  0.71           H  
ATOM   5562  N   TYR A 350      11.911  44.250 -21.330  1.00  0.70           N  
ATOM   5563  CA  TYR A 350      11.283  45.342 -20.578  1.00  0.70           C  
ATOM   5564  C   TYR A 350      11.865  45.550 -19.205  1.00  0.70           C  
ATOM   5565  O   TYR A 350      11.393  46.388 -18.448  1.00  0.70           O  
ATOM   5566  CB  TYR A 350       9.805  45.102 -20.494  1.00  0.70           C  
ATOM   5567  CG  TYR A 350       9.272  45.186 -21.798  1.00  0.70           C  
ATOM   5568  CD1 TYR A 350       9.064  44.056 -22.443  1.00  0.70           C  
ATOM   5569  CD2 TYR A 350       9.027  46.404 -22.400  1.00  0.70           C  
ATOM   5570  CE1 TYR A 350       8.632  44.079 -23.665  1.00  0.70           C  
ATOM   5571  CE2 TYR A 350       8.570  46.425 -23.697  1.00  0.70           C  
ATOM   5572  CZ  TYR A 350       8.384  45.228 -24.330  1.00  0.70           C  
ATOM   5573  OH  TYR A 350       7.951  45.147 -25.632  1.00  0.70           O  
ATOM   5574  H   TYR A 350      11.685  43.265 -21.153  1.00  0.70           H  
ATOM   5575  HA  TYR A 350      11.439  46.266 -21.128  1.00  0.70           H  
ATOM   5576 1HB  TYR A 350       9.623  44.110 -20.117  1.00  0.70           H  
ATOM   5577 2HB  TYR A 350       9.322  45.839 -19.849  1.00  0.70           H  
ATOM   5578  HD1 TYR A 350       9.271  43.108 -21.972  1.00  0.70           H  
ATOM   5579  HD2 TYR A 350       9.203  47.332 -21.859  1.00  0.70           H  
ATOM   5580  HE1 TYR A 350       8.500  43.194 -24.122  1.00  0.70           H  
ATOM   5581  HE2 TYR A 350       8.374  47.367 -24.204  1.00  0.70           H  
ATOM   5582  HH  TYR A 350       7.895  44.204 -25.902  1.00  0.70           H  
ATOM   5583  N   GLN A 351      12.906  44.802 -18.907  1.00  0.68           N  
ATOM   5584  CA  GLN A 351      13.599  44.853 -17.633  1.00  0.68           C  
ATOM   5585  C   GLN A 351      12.680  44.682 -16.411  1.00  0.68           C  
ATOM   5586  O   GLN A 351      12.814  45.417 -15.436  1.00  0.68           O  
ATOM   5587  CB  GLN A 351      14.396  46.161 -17.516  1.00  0.68           C  
ATOM   5588  CG  GLN A 351      15.548  46.327 -18.548  1.00  0.68           C  
ATOM   5589  CD  GLN A 351      16.809  45.468 -18.301  1.00  0.68           C  
ATOM   5590  OE1 GLN A 351      17.521  45.693 -17.308  1.00  0.68           O  
ATOM   5591  NE2 GLN A 351      17.109  44.505 -19.185  1.00  0.68           N  
ATOM   5592  H   GLN A 351      13.231  44.146 -19.603  1.00  0.68           H  
ATOM   5593  HA  GLN A 351      14.310  44.038 -17.624  1.00  0.68           H  
ATOM   5594 1HB  GLN A 351      13.727  47.018 -17.614  1.00  0.68           H  
ATOM   5595 2HB  GLN A 351      14.841  46.216 -16.529  1.00  0.68           H  
ATOM   5596 1HG  GLN A 351      15.160  46.061 -19.533  1.00  0.68           H  
ATOM   5597 2HG  GLN A 351      15.852  47.367 -18.538  1.00  0.68           H  
ATOM   5598 1HE2 GLN A 351      17.922  43.941 -19.055  1.00  0.68           H  
ATOM   5599 2HE2 GLN A 351      16.524  44.314 -20.005  1.00  0.68           H  
ATOM   5600  N   PHE A 352      11.789  43.684 -16.435  1.00  0.67           N  
ATOM   5601  CA  PHE A 352      10.940  43.408 -15.269  1.00  0.67           C  
ATOM   5602  C   PHE A 352      11.707  42.589 -14.238  1.00  0.67           C  
ATOM   5603  O   PHE A 352      12.632  41.849 -14.573  1.00  0.67           O  
ATOM   5604  CB  PHE A 352       9.626  42.708 -15.620  1.00  0.67           C  
ATOM   5605  CG  PHE A 352       8.531  43.592 -16.246  1.00  0.67           C  
ATOM   5606  CD1 PHE A 352       8.334  43.678 -17.599  1.00  0.67           C  
ATOM   5607  CD2 PHE A 352       7.677  44.297 -15.436  1.00  0.67           C  
ATOM   5608  CE1 PHE A 352       7.311  44.457 -18.136  1.00  0.67           C  
ATOM   5609  CE2 PHE A 352       6.650  45.069 -15.963  1.00  0.67           C  
ATOM   5610  CZ  PHE A 352       6.472  45.146 -17.314  1.00  0.67           C  
ATOM   5611  H   PHE A 352      11.696  43.114 -17.276  1.00  0.67           H  
ATOM   5612  HA  PHE A 352      10.679  44.360 -14.802  1.00  0.67           H  
ATOM   5613 1HB  PHE A 352       9.833  41.892 -16.310  1.00  0.67           H  
ATOM   5614 2HB  PHE A 352       9.211  42.258 -14.711  1.00  0.67           H  
ATOM   5615  HD1 PHE A 352       8.989  43.126 -18.247  1.00  0.67           H  
ATOM   5616  HD2 PHE A 352       7.812  44.223 -14.364  1.00  0.67           H  
ATOM   5617  HE1 PHE A 352       7.173  44.509 -19.212  1.00  0.67           H  
ATOM   5618  HE2 PHE A 352       5.979  45.605 -15.302  1.00  0.67           H  
ATOM   5619  HZ  PHE A 352       5.664  45.748 -17.726  1.00  0.67           H  
ATOM   5620  N   ASP A 353      11.319  42.771 -12.979  1.00  0.66           N  
ATOM   5621  CA  ASP A 353      11.937  42.175 -11.799  1.00  0.66           C  
ATOM   5622  C   ASP A 353      11.141  41.037 -11.195  1.00  0.66           C  
ATOM   5623  O   ASP A 353      11.081  40.889  -9.974  1.00  0.66           O  
ATOM   5624  CB  ASP A 353      12.090  43.245 -10.753  1.00  0.66           C  
ATOM   5625  CG  ASP A 353      12.880  44.346 -11.292  1.00  0.66           C  
ATOM   5626  OD1 ASP A 353      13.868  44.086 -11.937  1.00  0.66           O  
ATOM   5627  OD2 ASP A 353      12.453  45.479 -11.159  1.00  0.66           O  
ATOM   5628  H   ASP A 353      10.521  43.380 -12.810  1.00  0.66           H  
ATOM   5629  HA  ASP A 353      12.916  41.798 -12.082  1.00  0.66           H  
ATOM   5630 1HB  ASP A 353      11.104  43.602 -10.447  1.00  0.66           H  
ATOM   5631 2HB  ASP A 353      12.589  42.829  -9.874  1.00  0.66           H  
ATOM   5632  N   GLY A 354      10.463  40.282 -12.017  1.00  0.67           N  
ATOM   5633  CA  GLY A 354       9.671  39.199 -11.485  1.00  0.67           C  
ATOM   5634  C   GLY A 354       8.228  39.326 -11.894  1.00  0.67           C  
ATOM   5635  O   GLY A 354       7.835  40.264 -12.600  1.00  0.67           O  
ATOM   5636  H   GLY A 354      10.523  40.441 -13.015  1.00  0.67           H  
ATOM   5637 1HA  GLY A 354      10.066  38.250 -11.845  1.00  0.67           H  
ATOM   5638 2HA  GLY A 354       9.740  39.182 -10.404  1.00  0.67           H  
ATOM   5639  N   PHE A 355       7.473  38.319 -11.512  1.00  0.68           N  
ATOM   5640  CA  PHE A 355       6.119  38.169 -11.977  1.00  0.68           C  
ATOM   5641  C   PHE A 355       5.069  37.843 -10.943  1.00  0.68           C  
ATOM   5642  O   PHE A 355       5.373  37.278  -9.893  1.00  0.68           O  
ATOM   5643  CB  PHE A 355       6.127  37.081 -13.013  1.00  0.68           C  
ATOM   5644  CG  PHE A 355       7.002  37.410 -14.153  1.00  0.68           C  
ATOM   5645  CD1 PHE A 355       8.265  36.927 -14.204  1.00  0.68           C  
ATOM   5646  CD2 PHE A 355       6.591  38.258 -15.144  1.00  0.68           C  
ATOM   5647  CE1 PHE A 355       9.081  37.256 -15.236  1.00  0.68           C  
ATOM   5648  CE2 PHE A 355       7.404  38.587 -16.163  1.00  0.68           C  
ATOM   5649  CZ  PHE A 355       8.650  38.084 -16.211  1.00  0.68           C  
ATOM   5650  H   PHE A 355       7.872  37.626 -10.891  1.00  0.68           H  
ATOM   5651  HA  PHE A 355       5.827  39.103 -12.454  1.00  0.68           H  
ATOM   5652 1HB  PHE A 355       6.489  36.162 -12.567  1.00  0.68           H  
ATOM   5653 2HB  PHE A 355       5.138  36.907 -13.338  1.00  0.68           H  
ATOM   5654  HD1 PHE A 355       8.604  36.277 -13.414  1.00  0.68           H  
ATOM   5655  HD2 PHE A 355       5.596  38.677 -15.098  1.00  0.68           H  
ATOM   5656  HE1 PHE A 355      10.067  36.865 -15.285  1.00  0.68           H  
ATOM   5657  HE2 PHE A 355       7.058  39.252 -16.928  1.00  0.68           H  
ATOM   5658  HZ  PHE A 355       9.308  38.345 -17.025  1.00  0.68           H  
ATOM   5659  N   ARG A 356       3.823  38.169 -11.272  1.00  0.71           N  
ATOM   5660  CA  ARG A 356       2.680  37.766 -10.464  1.00  0.71           C  
ATOM   5661  C   ARG A 356       1.709  36.835 -11.199  1.00  0.71           C  
ATOM   5662  O   ARG A 356       1.035  37.188 -12.169  1.00  0.71           O  
ATOM   5663  CB  ARG A 356       1.918  38.958  -9.918  1.00  0.71           C  
ATOM   5664  CG  ARG A 356       0.652  38.566  -9.139  1.00  0.71           C  
ATOM   5665  CD  ARG A 356       0.001  39.731  -8.535  1.00  0.71           C  
ATOM   5666  NE  ARG A 356      -1.262  39.414  -7.946  1.00  0.71           N  
ATOM   5667  CZ  ARG A 356      -2.427  39.406  -8.594  1.00  0.71           C  
ATOM   5668  NH1 ARG A 356      -2.471  39.738  -9.854  1.00  0.71           N  
ATOM   5669  NH2 ARG A 356      -3.531  39.066  -7.955  1.00  0.71           N  
ATOM   5670  H   ARG A 356       3.670  38.679 -12.143  1.00  0.71           H  
ATOM   5671  HA  ARG A 356       3.065  37.236  -9.605  1.00  0.71           H  
ATOM   5672 1HB  ARG A 356       2.561  39.515  -9.238  1.00  0.71           H  
ATOM   5673 2HB  ARG A 356       1.632  39.632 -10.719  1.00  0.71           H  
ATOM   5674 1HG  ARG A 356      -0.060  38.097  -9.822  1.00  0.71           H  
ATOM   5675 2HG  ARG A 356       0.914  37.860  -8.345  1.00  0.71           H  
ATOM   5676 1HD  ARG A 356       0.635  40.031  -7.744  1.00  0.71           H  
ATOM   5677 2HD  ARG A 356      -0.127  40.545  -9.248  1.00  0.71           H  
ATOM   5678  HE  ARG A 356      -1.276  39.172  -6.981  1.00  0.71           H  
ATOM   5679 1HH1 ARG A 356      -1.609  40.052 -10.344  1.00  0.71           H  
ATOM   5680 2HH1 ARG A 356      -3.372  39.718 -10.354  1.00  0.71           H  
ATOM   5681 1HH2 ARG A 356      -3.494  38.822  -6.972  1.00  0.71           H  
ATOM   5682 2HH2 ARG A 356      -4.428  39.058  -8.444  1.00  0.71           H  
ATOM   5683  N   PHE A 357       1.615  35.617 -10.722  1.00  0.74           N  
ATOM   5684  CA  PHE A 357       0.752  34.660 -11.387  1.00  0.74           C  
ATOM   5685  C   PHE A 357      -0.660  34.706 -10.825  1.00  0.74           C  
ATOM   5686  O   PHE A 357      -1.019  34.001  -9.877  1.00  0.74           O  
ATOM   5687  CB  PHE A 357       1.385  33.278 -11.369  1.00  0.74           C  
ATOM   5688  CG  PHE A 357       2.540  33.129 -12.370  1.00  0.74           C  
ATOM   5689  CD1 PHE A 357       3.819  33.636 -12.128  1.00  0.74           C  
ATOM   5690  CD2 PHE A 357       2.329  32.431 -13.557  1.00  0.74           C  
ATOM   5691  CE1 PHE A 357       4.840  33.446 -13.047  1.00  0.74           C  
ATOM   5692  CE2 PHE A 357       3.350  32.246 -14.468  1.00  0.74           C  
ATOM   5693  CZ  PHE A 357       4.600  32.750 -14.209  1.00  0.74           C  
ATOM   5694  H   PHE A 357       2.145  35.359  -9.894  1.00  0.74           H  
ATOM   5695  HA  PHE A 357       0.684  34.939 -12.441  1.00  0.74           H  
ATOM   5696 1HB  PHE A 357       1.758  33.069 -10.371  1.00  0.74           H  
ATOM   5697 2HB  PHE A 357       0.628  32.528 -11.602  1.00  0.74           H  
ATOM   5698  HD1 PHE A 357       4.014  34.191 -11.212  1.00  0.74           H  
ATOM   5699  HD2 PHE A 357       1.338  32.027 -13.764  1.00  0.74           H  
ATOM   5700  HE1 PHE A 357       5.834  33.843 -12.849  1.00  0.74           H  
ATOM   5701  HE2 PHE A 357       3.166  31.705 -15.391  1.00  0.74           H  
ATOM   5702  HZ  PHE A 357       5.397  32.598 -14.923  1.00  0.74           H  
ATOM   5703  N   ASP A 358      -1.424  35.611 -11.438  1.00  0.77           N  
ATOM   5704  CA  ASP A 358      -2.826  35.934 -11.137  1.00  0.77           C  
ATOM   5705  C   ASP A 358      -3.685  34.697 -11.338  1.00  0.77           C  
ATOM   5706  O   ASP A 358      -3.528  34.016 -12.354  1.00  0.77           O  
ATOM   5707  CB  ASP A 358      -3.271  37.037 -12.116  1.00  0.77           C  
ATOM   5708  CG  ASP A 358      -4.701  37.678 -11.939  1.00  0.77           C  
ATOM   5709  OD1 ASP A 358      -5.620  37.187 -12.557  1.00  0.77           O  
ATOM   5710  OD2 ASP A 358      -4.826  38.690 -11.254  1.00  0.77           O  
ATOM   5711  H   ASP A 358      -0.947  36.135 -12.169  1.00  0.77           H  
ATOM   5712  HA  ASP A 358      -2.912  36.274 -10.102  1.00  0.77           H  
ATOM   5713 1HB  ASP A 358      -2.531  37.841 -12.097  1.00  0.77           H  
ATOM   5714 2HB  ASP A 358      -3.235  36.612 -13.106  1.00  0.77           H  
ATOM   5715  N   GLY A 359      -4.546  34.345 -10.384  1.00  0.80           N  
ATOM   5716  CA  GLY A 359      -5.380  33.181 -10.605  1.00  0.80           C  
ATOM   5717  C   GLY A 359      -4.564  31.896 -10.764  1.00  0.80           C  
ATOM   5718  O   GLY A 359      -4.940  31.042 -11.572  1.00  0.80           O  
ATOM   5719  H   GLY A 359      -4.690  34.920  -9.547  1.00  0.80           H  
ATOM   5720 1HA  GLY A 359      -6.066  33.076  -9.765  1.00  0.80           H  
ATOM   5721 2HA  GLY A 359      -5.987  33.342 -11.495  1.00  0.80           H  
ATOM   5722  N   VAL A 360      -3.455  31.717 -10.022  1.00  0.82           N  
ATOM   5723  CA  VAL A 360      -2.639  30.518 -10.264  1.00  0.82           C  
ATOM   5724  C   VAL A 360      -3.483  29.300  -9.938  1.00  0.82           C  
ATOM   5725  O   VAL A 360      -3.309  28.243 -10.540  1.00  0.82           O  
ATOM   5726  CB  VAL A 360      -1.332  30.439  -9.449  1.00  0.82           C  
ATOM   5727  CG1 VAL A 360      -1.560  29.983  -8.064  1.00  0.82           C  
ATOM   5728  CG2 VAL A 360      -0.372  29.528 -10.133  1.00  0.82           C  
ATOM   5729  H   VAL A 360      -3.199  32.396  -9.306  1.00  0.82           H  
ATOM   5730  HA  VAL A 360      -2.370  30.490 -11.319  1.00  0.82           H  
ATOM   5731  HB  VAL A 360      -0.902  31.440  -9.387  1.00  0.82           H  
ATOM   5732 1HG1 VAL A 360      -0.629  29.952  -7.555  1.00  0.82           H  
ATOM   5733 2HG1 VAL A 360      -2.206  30.622  -7.569  1.00  0.82           H  
ATOM   5734 3HG1 VAL A 360      -1.981  28.992  -8.075  1.00  0.82           H  
ATOM   5735 1HG2 VAL A 360       0.558  29.495  -9.572  1.00  0.82           H  
ATOM   5736 2HG2 VAL A 360      -0.805  28.539 -10.185  1.00  0.82           H  
ATOM   5737 3HG2 VAL A 360      -0.176  29.892 -11.136  1.00  0.82           H  
ATOM   5738  N   THR A 361      -4.464  29.466  -9.050  1.00  0.82           N  
ATOM   5739  CA  THR A 361      -5.396  28.391  -8.729  1.00  0.82           C  
ATOM   5740  C   THR A 361      -5.967  27.781 -10.010  1.00  0.82           C  
ATOM   5741  O   THR A 361      -6.148  26.571 -10.117  1.00  0.82           O  
ATOM   5742  CB  THR A 361      -6.632  28.861  -7.963  1.00  0.82           C  
ATOM   5743  OG1 THR A 361      -6.275  29.561  -6.791  1.00  0.82           O  
ATOM   5744  CG2 THR A 361      -7.420  27.647  -7.559  1.00  0.82           C  
ATOM   5745  H   THR A 361      -4.505  30.366  -8.565  1.00  0.82           H  
ATOM   5746  HA  THR A 361      -4.877  27.620  -8.163  1.00  0.82           H  
ATOM   5747  HB  THR A 361      -7.241  29.503  -8.601  1.00  0.82           H  
ATOM   5748  HG1 THR A 361      -5.696  28.992  -6.241  1.00  0.82           H  
ATOM   5749 1HG2 THR A 361      -8.299  27.947  -7.029  1.00  0.82           H  
ATOM   5750 2HG2 THR A 361      -7.706  27.087  -8.445  1.00  0.82           H  
ATOM   5751 3HG2 THR A 361      -6.805  27.028  -6.916  1.00  0.82           H  
ATOM   5752  N   SER A 362      -6.294  28.630 -10.984  1.00  0.83           N  
ATOM   5753  CA  SER A 362      -6.942  28.175 -12.199  1.00  0.83           C  
ATOM   5754  C   SER A 362      -5.970  27.415 -13.120  1.00  0.83           C  
ATOM   5755  O   SER A 362      -6.391  26.803 -14.102  1.00  0.83           O  
ATOM   5756  CB  SER A 362      -7.573  29.354 -12.909  1.00  0.83           C  
ATOM   5757  OG  SER A 362      -6.610  30.192 -13.483  1.00  0.83           O  
ATOM   5758  H   SER A 362      -6.055  29.615 -10.902  1.00  0.83           H  
ATOM   5759  HA  SER A 362      -7.744  27.490 -11.918  1.00  0.83           H  
ATOM   5760 1HB  SER A 362      -8.286  29.011 -13.644  1.00  0.83           H  
ATOM   5761 2HB  SER A 362      -8.135  29.926 -12.177  1.00  0.83           H  
ATOM   5762  HG  SER A 362      -5.982  30.428 -12.768  1.00  0.83           H  
ATOM   5763  N   MET A 363      -4.663  27.481 -12.819  1.00  0.86           N  
ATOM   5764  CA  MET A 363      -3.649  26.743 -13.560  1.00  0.86           C  
ATOM   5765  C   MET A 363      -3.458  25.432 -12.826  1.00  0.86           C  
ATOM   5766  O   MET A 363      -3.382  24.363 -13.419  1.00  0.86           O  
ATOM   5767  CB  MET A 363      -2.303  27.477 -13.532  1.00  0.86           C  
ATOM   5768  CG  MET A 363      -2.333  28.766 -14.202  1.00  0.86           C  
ATOM   5769  SD  MET A 363      -0.807  29.749 -14.093  1.00  0.86           S  
ATOM   5770  CE  MET A 363       0.327  28.937 -15.205  1.00  0.86           C  
ATOM   5771  H   MET A 363      -4.363  28.012 -12.015  1.00  0.86           H  
ATOM   5772  HA  MET A 363      -3.985  26.544 -14.575  1.00  0.86           H  
ATOM   5773 1HB  MET A 363      -1.978  27.629 -12.509  1.00  0.86           H  
ATOM   5774 2HB  MET A 363      -1.546  26.865 -14.028  1.00  0.86           H  
ATOM   5775 1HG  MET A 363      -2.539  28.559 -15.205  1.00  0.86           H  
ATOM   5776 2HG  MET A 363      -3.153  29.352 -13.779  1.00  0.86           H  
ATOM   5777 1HE  MET A 363       1.275  29.461 -15.191  1.00  0.86           H  
ATOM   5778 2HE  MET A 363       0.474  27.901 -14.893  1.00  0.86           H  
ATOM   5779 3HE  MET A 363      -0.067  28.961 -16.200  1.00  0.86           H  
ATOM   5780  N   LEU A 364      -3.416  25.535 -11.495  1.00  0.92           N  
ATOM   5781  CA  LEU A 364      -3.144  24.407 -10.619  1.00  0.92           C  
ATOM   5782  C   LEU A 364      -4.200  23.329 -10.656  1.00  0.92           C  
ATOM   5783  O   LEU A 364      -3.863  22.155 -10.558  1.00  0.92           O  
ATOM   5784  CB  LEU A 364      -3.060  24.867  -9.167  1.00  0.92           C  
ATOM   5785  CG  LEU A 364      -1.897  25.738  -8.773  1.00  0.92           C  
ATOM   5786  CD1 LEU A 364      -2.080  26.211  -7.323  1.00  0.92           C  
ATOM   5787  CD2 LEU A 364      -0.688  24.972  -8.912  1.00  0.92           C  
ATOM   5788  H   LEU A 364      -3.526  26.456 -11.080  1.00  0.92           H  
ATOM   5789  HA  LEU A 364      -2.193  23.968 -10.918  1.00  0.92           H  
ATOM   5790 1HB  LEU A 364      -3.954  25.435  -8.953  1.00  0.92           H  
ATOM   5791 2HB  LEU A 364      -3.053  23.986  -8.525  1.00  0.92           H  
ATOM   5792  HG  LEU A 364      -1.854  26.605  -9.411  1.00  0.92           H  
ATOM   5793 1HD1 LEU A 364      -1.247  26.838  -7.035  1.00  0.92           H  
ATOM   5794 2HD1 LEU A 364      -2.994  26.780  -7.227  1.00  0.92           H  
ATOM   5795 3HD1 LEU A 364      -2.126  25.350  -6.662  1.00  0.92           H  
ATOM   5796 1HD2 LEU A 364       0.165  25.584  -8.622  1.00  0.92           H  
ATOM   5797 2HD2 LEU A 364      -0.774  24.111  -8.261  1.00  0.92           H  
ATOM   5798 3HD2 LEU A 364      -0.573  24.645  -9.948  1.00  0.92           H  
ATOM   5799  N   TYR A 365      -5.467  23.711 -10.766  1.00  1.03           N  
ATOM   5800  CA  TYR A 365      -6.528  22.717 -10.719  1.00  1.03           C  
ATOM   5801  C   TYR A 365      -7.113  22.364 -12.071  1.00  1.03           C  
ATOM   5802  O   TYR A 365      -7.282  23.198 -12.956  1.00  1.03           O  
ATOM   5803  CB  TYR A 365      -7.608  23.171  -9.737  1.00  1.03           C  
ATOM   5804  CG  TYR A 365      -7.063  23.147  -8.330  1.00  1.03           C  
ATOM   5805  CD1 TYR A 365      -6.389  24.226  -7.877  1.00  1.03           C  
ATOM   5806  CD2 TYR A 365      -7.217  22.052  -7.511  1.00  1.03           C  
ATOM   5807  CE1 TYR A 365      -5.852  24.258  -6.654  1.00  1.03           C  
ATOM   5808  CE2 TYR A 365      -6.675  22.078  -6.246  1.00  1.03           C  
ATOM   5809  CZ  TYR A 365      -5.983  23.199  -5.833  1.00  1.03           C  
ATOM   5810  OH  TYR A 365      -5.413  23.276  -4.616  1.00  1.03           O  
ATOM   5811  H   TYR A 365      -5.692  24.706 -10.826  1.00  1.03           H  
ATOM   5812  HA  TYR A 365      -6.107  21.801 -10.321  1.00  1.03           H  
ATOM   5813 1HB  TYR A 365      -7.933  24.187  -9.974  1.00  1.03           H  
ATOM   5814 2HB  TYR A 365      -8.474  22.510  -9.791  1.00  1.03           H  
ATOM   5815  HD1 TYR A 365      -6.270  25.058  -8.501  1.00  1.03           H  
ATOM   5816  HD2 TYR A 365      -7.756  21.182  -7.860  1.00  1.03           H  
ATOM   5817  HE1 TYR A 365      -5.304  25.141  -6.328  1.00  1.03           H  
ATOM   5818  HE2 TYR A 365      -6.787  21.217  -5.593  1.00  1.03           H  
ATOM   5819  HH  TYR A 365      -5.372  24.211  -4.350  1.00  1.03           H  
ATOM   5820  N   LEU A 366      -7.480  21.097 -12.191  1.00  1.20           N  
ATOM   5821  CA  LEU A 366      -8.108  20.536 -13.376  1.00  1.20           C  
ATOM   5822  C   LEU A 366      -9.450  21.211 -13.614  1.00  1.20           C  
ATOM   5823  O   LEU A 366      -9.853  21.449 -14.752  1.00  1.20           O  
ATOM   5824  CB  LEU A 366      -8.311  19.040 -13.136  1.00  1.20           C  
ATOM   5825  CG  LEU A 366      -7.019  18.231 -13.043  1.00  1.20           C  
ATOM   5826  CD1 LEU A 366      -7.328  16.838 -12.557  1.00  1.20           C  
ATOM   5827  CD2 LEU A 366      -6.366  18.181 -14.400  1.00  1.20           C  
ATOM   5828  H   LEU A 366      -7.303  20.483 -11.403  1.00  1.20           H  
ATOM   5829  HA  LEU A 366      -7.460  20.701 -14.235  1.00  1.20           H  
ATOM   5830 1HB  LEU A 366      -8.851  18.909 -12.199  1.00  1.20           H  
ATOM   5831 2HB  LEU A 366      -8.919  18.632 -13.947  1.00  1.20           H  
ATOM   5832  HG  LEU A 366      -6.347  18.705 -12.327  1.00  1.20           H  
ATOM   5833 1HD1 LEU A 366      -6.401  16.268 -12.482  1.00  1.20           H  
ATOM   5834 2HD1 LEU A 366      -7.797  16.895 -11.573  1.00  1.20           H  
ATOM   5835 3HD1 LEU A 366      -8.004  16.349 -13.255  1.00  1.20           H  
ATOM   5836 1HD2 LEU A 366      -5.439  17.610 -14.339  1.00  1.20           H  
ATOM   5837 2HD2 LEU A 366      -7.044  17.700 -15.096  1.00  1.20           H  
ATOM   5838 3HD2 LEU A 366      -6.147  19.189 -14.745  1.00  1.20           H  
ATOM   5839  N   HIS A 367     -10.121  21.525 -12.509  1.00  1.47           N  
ATOM   5840  CA  HIS A 367     -11.420  22.164 -12.517  1.00  1.47           C  
ATOM   5841  C   HIS A 367     -11.398  23.273 -11.467  1.00  1.47           C  
ATOM   5842  O   HIS A 367     -11.251  23.001 -10.272  1.00  1.47           O  
ATOM   5843  CB  HIS A 367     -12.498  21.144 -12.158  1.00  1.47           C  
ATOM   5844  CG  HIS A 367     -12.493  19.924 -13.041  1.00  1.47           C  
ATOM   5845  ND1 HIS A 367     -13.014  19.912 -14.313  1.00  1.47           N  
ATOM   5846  CD2 HIS A 367     -12.007  18.679 -12.822  1.00  1.47           C  
ATOM   5847  CE1 HIS A 367     -12.852  18.708 -14.836  1.00  1.47           C  
ATOM   5848  NE2 HIS A 367     -12.248  17.943 -13.948  1.00  1.47           N  
ATOM   5849  H   HIS A 367      -9.690  21.303 -11.626  1.00  1.47           H  
ATOM   5850  HA  HIS A 367     -11.632  22.599 -13.494  1.00  1.47           H  
ATOM   5851 1HB  HIS A 367     -12.362  20.819 -11.125  1.00  1.47           H  
ATOM   5852 2HB  HIS A 367     -13.470  21.613 -12.227  1.00  1.47           H  
ATOM   5853  HD1 HIS A 367     -13.420  20.685 -14.806  1.00  1.47           H  
ATOM   5854  HD2 HIS A 367     -11.504  18.221 -11.969  1.00  1.47           H  
ATOM   5855  HE1 HIS A 367     -13.201  18.493 -15.845  1.00  1.47           H  
ATOM   5856  N   HIS A 368     -11.618  24.519 -11.869  1.00  1.85           N  
ATOM   5857  CA  HIS A 368     -11.484  25.624 -10.913  1.00  1.85           C  
ATOM   5858  C   HIS A 368     -12.719  25.867 -10.056  1.00  1.85           C  
ATOM   5859  O   HIS A 368     -13.368  26.905 -10.144  1.00  1.85           O  
ATOM   5860  CB  HIS A 368     -11.152  26.907 -11.670  1.00  1.85           C  
ATOM   5861  CG  HIS A 368     -10.780  28.065 -10.802  1.00  1.85           C  
ATOM   5862  ND1 HIS A 368     -10.849  29.366 -11.244  1.00  1.85           N  
ATOM   5863  CD2 HIS A 368     -10.355  28.126  -9.524  1.00  1.85           C  
ATOM   5864  CE1 HIS A 368     -10.479  30.181 -10.276  1.00  1.85           C  
ATOM   5865  NE2 HIS A 368     -10.174  29.457  -9.216  1.00  1.85           N  
ATOM   5866  H   HIS A 368     -11.795  24.709 -12.845  1.00  1.85           H  
ATOM   5867  HA  HIS A 368     -10.655  25.409 -10.240  1.00  1.85           H  
ATOM   5868 1HB  HIS A 368     -10.324  26.722 -12.360  1.00  1.85           H  
ATOM   5869 2HB  HIS A 368     -12.014  27.205 -12.269  1.00  1.85           H  
ATOM   5870  HD1 HIS A 368     -11.150  29.655 -12.175  1.00  1.85           H  
ATOM   5871  HD2 HIS A 368     -10.163  27.360  -8.783  1.00  1.85           H  
ATOM   5872  HE1 HIS A 368     -10.468  31.258 -10.438  1.00  1.85           H  
ATOM   5873  N   GLY A 369     -13.045  24.879  -9.235  1.00  2.33           N  
ATOM   5874  CA  GLY A 369     -14.175  24.961  -8.313  1.00  2.33           C  
ATOM   5875  C   GLY A 369     -15.540  24.788  -8.992  1.00  2.33           C  
ATOM   5876  O   GLY A 369     -16.574  25.027  -8.368  1.00  2.33           O  
ATOM   5877  H   GLY A 369     -12.445  24.055  -9.250  1.00  2.33           H  
ATOM   5878 1HA  GLY A 369     -14.056  24.198  -7.542  1.00  2.33           H  
ATOM   5879 2HA  GLY A 369     -14.146  25.924  -7.805  1.00  2.33           H  
ATOM   5880  N   VAL A 370     -15.540  24.411 -10.274  1.00  2.87           N  
ATOM   5881  CA  VAL A 370     -16.783  24.290 -11.036  1.00  2.87           C  
ATOM   5882  C   VAL A 370     -17.104  22.877 -11.537  1.00  2.87           C  
ATOM   5883  O   VAL A 370     -18.160  22.334 -11.226  1.00  2.87           O  
ATOM   5884  CB  VAL A 370     -16.732  25.245 -12.254  1.00  2.87           C  
ATOM   5885  CG1 VAL A 370     -17.995  25.106 -13.094  1.00  2.87           C  
ATOM   5886  CG2 VAL A 370     -16.579  26.671 -11.777  1.00  2.87           C  
ATOM   5887  H   VAL A 370     -14.655  24.228 -10.712  1.00  2.87           H  
ATOM   5888  HA  VAL A 370     -17.602  24.610 -10.391  1.00  2.87           H  
ATOM   5889  HB  VAL A 370     -15.887  24.981 -12.882  1.00  2.87           H  
ATOM   5890 1HG1 VAL A 370     -17.936  25.778 -13.949  1.00  2.87           H  
ATOM   5891 2HG1 VAL A 370     -18.097  24.082 -13.447  1.00  2.87           H  
ATOM   5892 3HG1 VAL A 370     -18.862  25.366 -12.487  1.00  2.87           H  
ATOM   5893 1HG2 VAL A 370     -16.539  27.326 -12.637  1.00  2.87           H  
ATOM   5894 2HG2 VAL A 370     -17.430  26.941 -11.152  1.00  2.87           H  
ATOM   5895 3HG2 VAL A 370     -15.665  26.775 -11.201  1.00  2.87           H  
ATOM   5896  N   GLY A 371     -16.220  22.305 -12.358  1.00  3.34           N  
ATOM   5897  CA  GLY A 371     -16.476  21.004 -12.991  1.00  3.34           C  
ATOM   5898  C   GLY A 371     -16.654  19.832 -12.019  1.00  3.34           C  
ATOM   5899  O   GLY A 371     -17.676  19.147 -12.032  1.00  3.34           O  
ATOM   5900  H   GLY A 371     -15.367  22.793 -12.562  1.00  3.34           H  
ATOM   5901 1HA  GLY A 371     -17.372  21.089 -13.607  1.00  3.34           H  
ATOM   5902 2HA  GLY A 371     -15.660  20.779 -13.674  1.00  3.34           H  
ATOM   5903  N   ALA A 372     -15.635  19.577 -11.207  1.00  3.60           N  
ATOM   5904  CA  ALA A 372     -15.672  18.489 -10.236  1.00  3.60           C  
ATOM   5905  C   ALA A 372     -16.416  18.904  -8.981  1.00  3.60           C  
ATOM   5906  O   ALA A 372     -16.398  20.071  -8.603  1.00  3.60           O  
ATOM   5907  CB  ALA A 372     -14.266  18.051  -9.864  1.00  3.60           C  
ATOM   5908  H   ALA A 372     -14.820  20.164 -11.255  1.00  3.60           H  
ATOM   5909  HA  ALA A 372     -16.203  17.651 -10.686  1.00  3.60           H  
ATOM   5910 1HB  ALA A 372     -14.315  17.226  -9.158  1.00  3.60           H  
ATOM   5911 2HB  ALA A 372     -13.746  17.726 -10.757  1.00  3.60           H  
ATOM   5912 3HB  ALA A 372     -13.732  18.887  -9.413  1.00  3.60           H  
ATOM   5913  N   GLY A 373     -16.975  17.922  -8.268  1.00  3.56           N  
ATOM   5914  CA  GLY A 373     -17.620  18.176  -6.976  1.00  3.56           C  
ATOM   5915  C   GLY A 373     -16.603  18.200  -5.827  1.00  3.56           C  
ATOM   5916  O   GLY A 373     -16.946  18.431  -4.665  1.00  3.56           O  
ATOM   5917  H   GLY A 373     -16.972  16.981  -8.636  1.00  3.56           H  
ATOM   5918 1HA  GLY A 373     -18.148  19.129  -7.019  1.00  3.56           H  
ATOM   5919 2HA  GLY A 373     -18.368  17.406  -6.788  1.00  3.56           H  
ATOM   5920  N   GLY A 374     -15.334  17.977  -6.161  1.00  3.24           N  
ATOM   5921  CA  GLY A 374     -14.239  17.931  -5.196  1.00  3.24           C  
ATOM   5922  C   GLY A 374     -13.859  19.332  -4.731  1.00  3.24           C  
ATOM   5923  O   GLY A 374     -12.786  19.844  -5.052  1.00  3.24           O  
ATOM   5924  H   GLY A 374     -15.126  17.825  -7.133  1.00  3.24           H  
ATOM   5925 1HA  GLY A 374     -14.528  17.326  -4.335  1.00  3.24           H  
ATOM   5926 2HA  GLY A 374     -13.371  17.448  -5.647  1.00  3.24           H  
ATOM   5927  N   ALA A 375     -14.761  19.960  -3.985  1.00  2.76           N  
ATOM   5928  CA  ALA A 375     -14.539  21.317  -3.519  1.00  2.76           C  
ATOM   5929  C   ALA A 375     -13.218  21.371  -2.787  1.00  2.76           C  
ATOM   5930  O   ALA A 375     -12.926  20.530  -1.932  1.00  2.76           O  
ATOM   5931  CB  ALA A 375     -15.669  21.772  -2.616  1.00  2.76           C  
ATOM   5932  H   ALA A 375     -15.632  19.468  -3.790  1.00  2.76           H  
ATOM   5933  HA  ALA A 375     -14.481  21.977  -4.385  1.00  2.76           H  
ATOM   5934 1HB  ALA A 375     -15.484  22.792  -2.285  1.00  2.76           H  
ATOM   5935 2HB  ALA A 375     -16.609  21.729  -3.166  1.00  2.76           H  
ATOM   5936 3HB  ALA A 375     -15.726  21.115  -1.749  1.00  2.76           H  
ATOM   5937  N   PHE A 376     -12.457  22.423  -3.049  1.00  2.26           N  
ATOM   5938  CA  PHE A 376     -11.132  22.576  -2.469  1.00  2.26           C  
ATOM   5939  C   PHE A 376     -11.157  22.364  -0.955  1.00  2.26           C  
ATOM   5940  O   PHE A 376     -10.313  21.666  -0.388  1.00  2.26           O  
ATOM   5941  CB  PHE A 376     -10.641  23.993  -2.774  1.00  2.26           C  
ATOM   5942  CG  PHE A 376     -10.413  24.269  -4.243  1.00  2.26           C  
ATOM   5943  CD1 PHE A 376     -10.278  23.242  -5.161  1.00  2.26           C  
ATOM   5944  CD2 PHE A 376     -10.374  25.578  -4.708  1.00  2.26           C  
ATOM   5945  CE1 PHE A 376     -10.105  23.523  -6.507  1.00  2.26           C  
ATOM   5946  CE2 PHE A 376     -10.198  25.853  -6.045  1.00  2.26           C  
ATOM   5947  CZ  PHE A 376     -10.061  24.824  -6.946  1.00  2.26           C  
ATOM   5948  H   PHE A 376     -12.776  23.095  -3.730  1.00  2.26           H  
ATOM   5949  HA  PHE A 376     -10.471  21.835  -2.922  1.00  2.26           H  
ATOM   5950 1HB  PHE A 376     -11.365  24.716  -2.405  1.00  2.26           H  
ATOM   5951 2HB  PHE A 376      -9.713  24.179  -2.251  1.00  2.26           H  
ATOM   5952  HD1 PHE A 376     -10.317  22.204  -4.817  1.00  2.26           H  
ATOM   5953  HD2 PHE A 376     -10.489  26.398  -3.997  1.00  2.26           H  
ATOM   5954  HE1 PHE A 376     -10.005  22.706  -7.223  1.00  2.26           H  
ATOM   5955  HE2 PHE A 376     -10.176  26.885  -6.383  1.00  2.26           H  
ATOM   5956  HZ  PHE A 376      -9.923  25.033  -8.002  1.00  2.26           H  
ATOM   5957  N   SER A 377     -12.110  23.024  -0.300  1.00  1.83           N  
ATOM   5958  CA  SER A 377     -12.396  22.901   1.132  1.00  1.83           C  
ATOM   5959  C   SER A 377     -11.268  23.318   2.093  1.00  1.83           C  
ATOM   5960  O   SER A 377     -11.463  23.308   3.307  1.00  1.83           O  
ATOM   5961  CB  SER A 377     -12.775  21.455   1.427  1.00  1.83           C  
ATOM   5962  OG  SER A 377     -13.850  21.036   0.617  1.00  1.83           O  
ATOM   5963  H   SER A 377     -12.727  23.602  -0.849  1.00  1.83           H  
ATOM   5964  HA  SER A 377     -13.260  23.531   1.344  1.00  1.83           H  
ATOM   5965 1HB  SER A 377     -11.923  20.796   1.276  1.00  1.83           H  
ATOM   5966 2HB  SER A 377     -13.060  21.375   2.473  1.00  1.83           H  
ATOM   5967  HG  SER A 377     -13.455  20.811  -0.268  1.00  1.83           H  
ATOM   5968  N   GLY A 378     -10.094  23.679   1.564  1.00  1.50           N  
ATOM   5969  CA  GLY A 378      -8.926  24.016   2.378  1.00  1.50           C  
ATOM   5970  C   GLY A 378      -8.211  22.735   2.825  1.00  1.50           C  
ATOM   5971  O   GLY A 378      -7.287  22.771   3.641  1.00  1.50           O  
ATOM   5972  H   GLY A 378      -9.992  23.675   0.559  1.00  1.50           H  
ATOM   5973 1HA  GLY A 378      -8.244  24.641   1.804  1.00  1.50           H  
ATOM   5974 2HA  GLY A 378      -9.238  24.590   3.248  1.00  1.50           H  
ATOM   5975  N   ASP A 379      -8.693  21.594   2.325  1.00  1.28           N  
ATOM   5976  CA  ASP A 379      -8.191  20.279   2.695  1.00  1.28           C  
ATOM   5977  C   ASP A 379      -7.040  19.850   1.804  1.00  1.28           C  
ATOM   5978  O   ASP A 379      -7.215  19.581   0.618  1.00  1.28           O  
ATOM   5979  CB  ASP A 379      -9.324  19.247   2.700  1.00  1.28           C  
ATOM   5980  CG  ASP A 379      -8.910  17.837   3.229  1.00  1.28           C  
ATOM   5981  OD1 ASP A 379      -7.723  17.516   3.264  1.00  1.28           O  
ATOM   5982  OD2 ASP A 379      -9.795  17.107   3.610  1.00  1.28           O  
ATOM   5983  H   ASP A 379      -9.428  21.651   1.617  1.00  1.28           H  
ATOM   5984  HA  ASP A 379      -7.811  20.342   3.715  1.00  1.28           H  
ATOM   5985 1HB  ASP A 379     -10.145  19.622   3.316  1.00  1.28           H  
ATOM   5986 2HB  ASP A 379      -9.714  19.142   1.680  1.00  1.28           H  
ATOM   5987  N   TYR A 380      -5.849  19.737   2.384  1.00  1.12           N  
ATOM   5988  CA  TYR A 380      -4.657  19.430   1.604  1.00  1.12           C  
ATOM   5989  C   TYR A 380      -4.769  18.089   0.886  1.00  1.12           C  
ATOM   5990  O   TYR A 380      -4.116  17.888  -0.134  1.00  1.12           O  
ATOM   5991  CB  TYR A 380      -3.405  19.440   2.487  1.00  1.12           C  
ATOM   5992  CG  TYR A 380      -3.077  20.813   3.012  1.00  1.12           C  
ATOM   5993  CD1 TYR A 380      -3.656  21.921   2.420  1.00  1.12           C  
ATOM   5994  CD2 TYR A 380      -2.203  20.970   4.076  1.00  1.12           C  
ATOM   5995  CE1 TYR A 380      -3.381  23.185   2.883  1.00  1.12           C  
ATOM   5996  CE2 TYR A 380      -1.922  22.240   4.550  1.00  1.12           C  
ATOM   5997  CZ  TYR A 380      -2.514  23.347   3.956  1.00  1.12           C  
ATOM   5998  OH  TYR A 380      -2.245  24.611   4.428  1.00  1.12           O  
ATOM   5999  H   TYR A 380      -5.772  19.918   3.375  1.00  1.12           H  
ATOM   6000  HA  TYR A 380      -4.544  20.195   0.845  1.00  1.12           H  
ATOM   6001 1HB  TYR A 380      -3.545  18.765   3.334  1.00  1.12           H  
ATOM   6002 2HB  TYR A 380      -2.555  19.079   1.914  1.00  1.12           H  
ATOM   6003  HD1 TYR A 380      -4.335  21.791   1.594  1.00  1.12           H  
ATOM   6004  HD2 TYR A 380      -1.743  20.096   4.541  1.00  1.12           H  
ATOM   6005  HE1 TYR A 380      -3.847  24.054   2.412  1.00  1.12           H  
ATOM   6006  HE2 TYR A 380      -1.238  22.370   5.391  1.00  1.12           H  
ATOM   6007  HH  TYR A 380      -2.728  25.254   3.898  1.00  1.12           H  
ATOM   6008  N   ASN A 381      -5.628  17.185   1.353  1.00  1.03           N  
ATOM   6009  CA  ASN A 381      -5.756  15.894   0.692  1.00  1.03           C  
ATOM   6010  C   ASN A 381      -6.299  16.036  -0.727  1.00  1.03           C  
ATOM   6011  O   ASN A 381      -5.933  15.267  -1.615  1.00  1.03           O  
ATOM   6012  CB  ASN A 381      -6.659  14.978   1.489  1.00  1.03           C  
ATOM   6013  CG  ASN A 381      -6.016  14.451   2.725  1.00  1.03           C  
ATOM   6014  OD1 ASN A 381      -5.224  13.498   2.681  1.00  1.03           O  
ATOM   6015  ND2 ASN A 381      -6.325  15.063   3.830  1.00  1.03           N  
ATOM   6016  H   ASN A 381      -6.223  17.392   2.167  1.00  1.03           H  
ATOM   6017  HA  ASN A 381      -4.771  15.447   0.617  1.00  1.03           H  
ATOM   6018 1HB  ASN A 381      -7.568  15.516   1.763  1.00  1.03           H  
ATOM   6019 2HB  ASN A 381      -6.958  14.139   0.864  1.00  1.03           H  
ATOM   6020 1HD2 ASN A 381      -5.934  14.774   4.700  1.00  1.03           H  
ATOM   6021 2HD2 ASN A 381      -6.967  15.860   3.788  1.00  1.03           H  
ATOM   6022  N   GLU A 382      -7.084  17.085  -0.989  1.00  0.98           N  
ATOM   6023  CA  GLU A 382      -7.681  17.269  -2.308  1.00  0.98           C  
ATOM   6024  C   GLU A 382      -6.695  17.984  -3.226  1.00  0.98           C  
ATOM   6025  O   GLU A 382      -6.969  18.223  -4.415  1.00  0.98           O  
ATOM   6026  CB  GLU A 382      -8.961  18.116  -2.208  1.00  0.98           C  
ATOM   6027  CG  GLU A 382     -10.138  17.526  -1.369  1.00  0.98           C  
ATOM   6028  CD  GLU A 382     -10.824  16.281  -1.957  1.00  0.98           C  
ATOM   6029  OE1 GLU A 382     -11.043  16.254  -3.141  1.00  0.98           O  
ATOM   6030  OE2 GLU A 382     -11.151  15.381  -1.197  1.00  0.98           O  
ATOM   6031  H   GLU A 382      -7.286  17.773  -0.259  1.00  0.98           H  
ATOM   6032  HA  GLU A 382      -7.916  16.292  -2.732  1.00  0.98           H  
ATOM   6033 1HB  GLU A 382      -8.710  19.086  -1.764  1.00  0.98           H  
ATOM   6034 2HB  GLU A 382      -9.340  18.313  -3.211  1.00  0.98           H  
ATOM   6035 1HG  GLU A 382      -9.754  17.276  -0.377  1.00  0.98           H  
ATOM   6036 2HG  GLU A 382     -10.887  18.314  -1.243  1.00  0.98           H  
ATOM   6037  N   TYR A 383      -5.543  18.363  -2.673  1.00  0.99           N  
ATOM   6038  CA  TYR A 383      -4.554  19.085  -3.431  1.00  0.99           C  
ATOM   6039  C   TYR A 383      -3.340  18.206  -3.676  1.00  0.99           C  
ATOM   6040  O   TYR A 383      -2.732  18.245  -4.749  1.00  0.99           O  
ATOM   6041  CB  TYR A 383      -4.054  20.308  -2.676  1.00  0.99           C  
ATOM   6042  CG  TYR A 383      -5.089  21.282  -2.172  1.00  0.99           C  
ATOM   6043  CD1 TYR A 383      -4.731  22.126  -1.154  1.00  0.99           C  
ATOM   6044  CD2 TYR A 383      -6.380  21.311  -2.657  1.00  0.99           C  
ATOM   6045  CE1 TYR A 383      -5.622  23.015  -0.639  1.00  0.99           C  
ATOM   6046  CE2 TYR A 383      -7.282  22.195  -2.138  1.00  0.99           C  
ATOM   6047  CZ  TYR A 383      -6.905  23.052  -1.135  1.00  0.99           C  
ATOM   6048  OH  TYR A 383      -7.793  23.957  -0.621  1.00  0.99           O  
ATOM   6049  H   TYR A 383      -5.336  18.143  -1.705  1.00  0.99           H  
ATOM   6050  HA  TYR A 383      -4.975  19.381  -4.384  1.00  0.99           H  
ATOM   6051 1HB  TYR A 383      -3.474  19.975  -1.816  1.00  0.99           H  
ATOM   6052 2HB  TYR A 383      -3.389  20.833  -3.312  1.00  0.99           H  
ATOM   6053  HD1 TYR A 383      -3.728  22.087  -0.770  1.00  0.99           H  
ATOM   6054  HD2 TYR A 383      -6.683  20.650  -3.448  1.00  0.99           H  
ATOM   6055  HE1 TYR A 383      -5.321  23.694   0.161  1.00  0.99           H  
ATOM   6056  HE2 TYR A 383      -8.281  22.220  -2.526  1.00  0.99           H  
ATOM   6057  HH  TYR A 383      -7.303  24.773  -0.407  1.00  0.99           H  
ATOM   6058  N   LEU A 384      -2.974  17.454  -2.644  1.00  1.06           N  
ATOM   6059  CA  LEU A 384      -1.769  16.661  -2.649  1.00  1.06           C  
ATOM   6060  C   LEU A 384      -1.919  15.145  -2.876  1.00  1.06           C  
ATOM   6061  O   LEU A 384      -0.944  14.511  -3.252  1.00  1.06           O  
ATOM   6062  CB  LEU A 384      -1.029  16.901  -1.351  1.00  1.06           C  
ATOM   6063  CG  LEU A 384      -0.595  18.349  -1.025  1.00  1.06           C  
ATOM   6064  CD1 LEU A 384       0.100  18.347   0.317  1.00  1.06           C  
ATOM   6065  CD2 LEU A 384       0.294  18.880  -2.113  1.00  1.06           C  
ATOM   6066  H   LEU A 384      -3.525  17.478  -1.795  1.00  1.06           H  
ATOM   6067  HA  LEU A 384      -1.142  17.036  -3.446  1.00  1.06           H  
ATOM   6068 1HB  LEU A 384      -1.684  16.595  -0.545  1.00  1.06           H  
ATOM   6069 2HB  LEU A 384      -0.154  16.288  -1.354  1.00  1.06           H  
ATOM   6070  HG  LEU A 384      -1.475  18.984  -0.933  1.00  1.06           H  
ATOM   6071 1HD1 LEU A 384       0.399  19.340   0.575  1.00  1.06           H  
ATOM   6072 2HD1 LEU A 384      -0.582  17.969   1.072  1.00  1.06           H  
ATOM   6073 3HD1 LEU A 384       0.980  17.714   0.268  1.00  1.06           H  
ATOM   6074 1HD2 LEU A 384       0.604  19.902  -1.878  1.00  1.06           H  
ATOM   6075 2HD2 LEU A 384       1.168  18.245  -2.207  1.00  1.06           H  
ATOM   6076 3HD2 LEU A 384      -0.255  18.878  -3.036  1.00  1.06           H  
ATOM   6077  N   SER A 385      -3.067  14.519  -2.600  1.00  1.18           N  
ATOM   6078  CA  SER A 385      -3.134  13.063  -2.786  1.00  1.18           C  
ATOM   6079  C   SER A 385      -3.344  12.667  -4.250  1.00  1.18           C  
ATOM   6080  O   SER A 385      -4.199  13.219  -4.921  1.00  1.18           O  
ATOM   6081  CB  SER A 385      -4.262  12.491  -1.937  1.00  1.18           C  
ATOM   6082  OG  SER A 385      -4.479  11.130  -2.189  1.00  1.18           O  
ATOM   6083  H   SER A 385      -3.906  15.002  -2.276  1.00  1.18           H  
ATOM   6084  HA  SER A 385      -2.192  12.632  -2.448  1.00  1.18           H  
ATOM   6085 1HB  SER A 385      -4.020  12.633  -0.888  1.00  1.18           H  
ATOM   6086 2HB  SER A 385      -5.177  13.031  -2.135  1.00  1.18           H  
ATOM   6087  HG  SER A 385      -5.258  11.115  -2.806  1.00  1.18           H  
ATOM   6088  N   ARG A 386      -2.630  11.653  -4.750  1.00  1.30           N  
ATOM   6089  CA  ARG A 386      -2.920  11.204  -6.123  1.00  1.30           C  
ATOM   6090  C   ARG A 386      -4.358  10.736  -6.234  1.00  1.30           C  
ATOM   6091  O   ARG A 386      -5.034  10.964  -7.238  1.00  1.30           O  
ATOM   6092  CB  ARG A 386      -2.026  10.061  -6.560  1.00  1.30           C  
ATOM   6093  CG  ARG A 386      -0.620  10.407  -6.937  1.00  1.30           C  
ATOM   6094  CD  ARG A 386       0.033   9.236  -7.576  1.00  1.30           C  
ATOM   6095  NE  ARG A 386       0.274   8.186  -6.600  1.00  1.30           N  
ATOM   6096  CZ  ARG A 386       1.417   8.078  -5.878  1.00  1.30           C  
ATOM   6097  NH1 ARG A 386       2.416   8.894  -6.068  1.00  1.30           N  
ATOM   6098  NH2 ARG A 386       1.576   7.149  -4.965  1.00  1.30           N  
ATOM   6099  H   ARG A 386      -1.915  11.209  -4.195  1.00  1.30           H  
ATOM   6100  HA  ARG A 386      -2.771  12.045  -6.802  1.00  1.30           H  
ATOM   6101 1HB  ARG A 386      -1.978   9.322  -5.760  1.00  1.30           H  
ATOM   6102 2HB  ARG A 386      -2.480   9.567  -7.419  1.00  1.30           H  
ATOM   6103 1HG  ARG A 386      -0.614  11.240  -7.643  1.00  1.30           H  
ATOM   6104 2HG  ARG A 386      -0.078  10.672  -6.072  1.00  1.30           H  
ATOM   6105 1HD  ARG A 386      -0.614   8.837  -8.356  1.00  1.30           H  
ATOM   6106 2HD  ARG A 386       0.979   9.524  -8.007  1.00  1.30           H  
ATOM   6107  HE  ARG A 386      -0.472   7.527  -6.416  1.00  1.30           H  
ATOM   6108 1HH1 ARG A 386       2.376   9.634  -6.792  1.00  1.30           H  
ATOM   6109 2HH1 ARG A 386       3.261   8.738  -5.493  1.00  1.30           H  
ATOM   6110 1HH2 ARG A 386       0.847   6.482  -4.767  1.00  1.30           H  
ATOM   6111 2HH2 ARG A 386       2.480   7.135  -4.456  1.00  1.30           H  
ATOM   6112  N   ASP A 387      -4.828  10.087  -5.187  1.00  1.39           N  
ATOM   6113  CA  ASP A 387      -6.193   9.636  -5.158  1.00  1.39           C  
ATOM   6114  C   ASP A 387      -7.034  10.825  -4.733  1.00  1.39           C  
ATOM   6115  O   ASP A 387      -6.761  11.410  -3.684  1.00  1.39           O  
ATOM   6116  CB  ASP A 387      -6.364   8.476  -4.180  1.00  1.39           C  
ATOM   6117  CG  ASP A 387      -5.633   7.212  -4.632  1.00  1.39           C  
ATOM   6118  OD1 ASP A 387      -5.185   7.170  -5.756  1.00  1.39           O  
ATOM   6119  OD2 ASP A 387      -5.525   6.306  -3.847  1.00  1.39           O  
ATOM   6120  H   ASP A 387      -4.225   9.928  -4.393  1.00  1.39           H  
ATOM   6121  HA  ASP A 387      -6.499   9.322  -6.157  1.00  1.39           H  
ATOM   6122 1HB  ASP A 387      -5.988   8.767  -3.198  1.00  1.39           H  
ATOM   6123 2HB  ASP A 387      -7.424   8.248  -4.070  1.00  1.39           H  
ATOM   6124  N   ARG A 388      -8.034  11.161  -5.551  1.00  1.41           N  
ATOM   6125  CA  ARG A 388      -8.991  12.271  -5.392  1.00  1.41           C  
ATOM   6126  C   ARG A 388      -8.504  13.704  -5.658  1.00  1.41           C  
ATOM   6127  O   ARG A 388      -9.339  14.596  -5.788  1.00  1.41           O  
ATOM   6128  CB  ARG A 388      -9.554  12.308  -3.971  1.00  1.41           C  
ATOM   6129  CG  ARG A 388     -10.386  11.111  -3.531  1.00  1.41           C  
ATOM   6130  CD  ARG A 388     -10.790  11.271  -2.102  1.00  1.41           C  
ATOM   6131  NE  ARG A 388     -11.668  12.422  -1.899  1.00  1.41           N  
ATOM   6132  CZ  ARG A 388     -12.999  12.429  -2.020  1.00  1.41           C  
ATOM   6133  NH1 ARG A 388     -13.674  11.339  -2.337  1.00  1.41           N  
ATOM   6134  NH2 ARG A 388     -13.603  13.570  -1.806  1.00  1.41           N  
ATOM   6135  H   ARG A 388      -8.129  10.602  -6.387  1.00  1.41           H  
ATOM   6136  HA  ARG A 388      -9.815  12.077  -6.077  1.00  1.41           H  
ATOM   6137 1HB  ARG A 388      -8.783  12.488  -3.237  1.00  1.41           H  
ATOM   6138 2HB  ARG A 388     -10.225  13.169  -3.906  1.00  1.41           H  
ATOM   6139 1HG  ARG A 388     -11.284  11.044  -4.142  1.00  1.41           H  
ATOM   6140 2HG  ARG A 388      -9.804  10.195  -3.627  1.00  1.41           H  
ATOM   6141 1HD  ARG A 388     -11.316  10.378  -1.771  1.00  1.41           H  
ATOM   6142 2HD  ARG A 388      -9.899  11.414  -1.492  1.00  1.41           H  
ATOM   6143  HE  ARG A 388     -11.244  13.335  -1.660  1.00  1.41           H  
ATOM   6144 1HH1 ARG A 388     -13.184  10.470  -2.496  1.00  1.41           H  
ATOM   6145 2HH1 ARG A 388     -14.679  11.374  -2.420  1.00  1.41           H  
ATOM   6146 1HH2 ARG A 388     -13.004  14.380  -1.566  1.00  1.41           H  
ATOM   6147 2HH2 ARG A 388     -14.601  13.652  -1.877  1.00  1.41           H  
ATOM   6148  N   SER A 389      -7.211  13.965  -5.775  1.00  1.32           N  
ATOM   6149  CA  SER A 389      -6.843  15.365  -5.968  1.00  1.32           C  
ATOM   6150  C   SER A 389      -7.344  15.977  -7.257  1.00  1.32           C  
ATOM   6151  O   SER A 389      -7.375  15.344  -8.313  1.00  1.32           O  
ATOM   6152  CB  SER A 389      -5.371  15.622  -5.885  1.00  1.32           C  
ATOM   6153  OG  SER A 389      -5.111  16.956  -6.175  1.00  1.32           O  
ATOM   6154  H   SER A 389      -6.501  13.243  -5.681  1.00  1.32           H  
ATOM   6155  HA  SER A 389      -7.303  15.917  -5.155  1.00  1.32           H  
ATOM   6156 1HB  SER A 389      -5.036  15.423  -4.872  1.00  1.32           H  
ATOM   6157 2HB  SER A 389      -4.827  14.973  -6.568  1.00  1.32           H  
ATOM   6158  HG  SER A 389      -5.654  17.468  -5.537  1.00  1.32           H  
ATOM   6159  N   GLY A 390      -7.701  17.249  -7.160  1.00  1.18           N  
ATOM   6160  CA  GLY A 390      -8.136  18.023  -8.310  1.00  1.18           C  
ATOM   6161  C   GLY A 390      -6.986  18.748  -9.015  1.00  1.18           C  
ATOM   6162  O   GLY A 390      -7.245  19.568  -9.891  1.00  1.18           O  
ATOM   6163  H   GLY A 390      -7.651  17.684  -6.238  1.00  1.18           H  
ATOM   6164 1HA  GLY A 390      -8.635  17.360  -9.017  1.00  1.18           H  
ATOM   6165 2HA  GLY A 390      -8.877  18.752  -7.985  1.00  1.18           H  
ATOM   6166  N   VAL A 391      -5.746  18.495  -8.591  1.00  1.01           N  
ATOM   6167  CA  VAL A 391      -4.556  19.181  -9.110  1.00  1.01           C  
ATOM   6168  C   VAL A 391      -3.936  18.613 -10.379  1.00  1.01           C  
ATOM   6169  O   VAL A 391      -3.739  17.408 -10.544  1.00  1.01           O  
ATOM   6170  CB  VAL A 391      -3.478  19.292  -8.017  1.00  1.01           C  
ATOM   6171  CG1 VAL A 391      -2.183  19.852  -8.553  1.00  1.01           C  
ATOM   6172  CG2 VAL A 391      -3.976  20.229  -6.979  1.00  1.01           C  
ATOM   6173  H   VAL A 391      -5.614  17.807  -7.857  1.00  1.01           H  
ATOM   6174  HA  VAL A 391      -4.855  20.200  -9.330  1.00  1.01           H  
ATOM   6175  HB  VAL A 391      -3.289  18.311  -7.590  1.00  1.01           H  
ATOM   6176 1HG1 VAL A 391      -1.488  19.919  -7.734  1.00  1.01           H  
ATOM   6177 2HG1 VAL A 391      -1.778  19.197  -9.316  1.00  1.01           H  
ATOM   6178 3HG1 VAL A 391      -2.350  20.843  -8.973  1.00  1.01           H  
ATOM   6179 1HG2 VAL A 391      -3.240  20.326  -6.186  1.00  1.01           H  
ATOM   6180 2HG2 VAL A 391      -4.151  21.205  -7.436  1.00  1.01           H  
ATOM   6181 3HG2 VAL A 391      -4.899  19.837  -6.579  1.00  1.01           H  
ATOM   6182  N   ASP A 392      -3.629  19.532 -11.277  1.00  0.87           N  
ATOM   6183  CA  ASP A 392      -2.993  19.287 -12.549  1.00  0.87           C  
ATOM   6184  C   ASP A 392      -1.459  19.290 -12.389  1.00  0.87           C  
ATOM   6185  O   ASP A 392      -0.831  20.345 -12.243  1.00  0.87           O  
ATOM   6186  CB  ASP A 392      -3.477  20.369 -13.531  1.00  0.87           C  
ATOM   6187  CG  ASP A 392      -2.964  20.230 -14.947  1.00  0.87           C  
ATOM   6188  OD1 ASP A 392      -1.846  19.786 -15.108  1.00  0.87           O  
ATOM   6189  OD2 ASP A 392      -3.705  20.530 -15.882  1.00  0.87           O  
ATOM   6190  H   ASP A 392      -3.845  20.490 -11.041  1.00  0.87           H  
ATOM   6191  HA  ASP A 392      -3.308  18.310 -12.913  1.00  0.87           H  
ATOM   6192 1HB  ASP A 392      -4.559  20.384 -13.545  1.00  0.87           H  
ATOM   6193 2HB  ASP A 392      -3.168  21.349 -13.154  1.00  0.87           H  
ATOM   6194  N   HIS A 393      -0.850  18.101 -12.419  1.00  0.77           N  
ATOM   6195  CA  HIS A 393       0.592  17.993 -12.186  1.00  0.77           C  
ATOM   6196  C   HIS A 393       1.408  18.722 -13.246  1.00  0.77           C  
ATOM   6197  O   HIS A 393       2.477  19.262 -12.947  1.00  0.77           O  
ATOM   6198  CB  HIS A 393       1.064  16.535 -12.152  1.00  0.77           C  
ATOM   6199  CG  HIS A 393       0.662  15.771 -10.940  1.00  0.77           C  
ATOM   6200  ND1 HIS A 393       1.156  14.503 -10.660  1.00  0.77           N  
ATOM   6201  CD2 HIS A 393      -0.185  16.076  -9.942  1.00  0.77           C  
ATOM   6202  CE1 HIS A 393       0.645  14.073  -9.520  1.00  0.77           C  
ATOM   6203  NE2 HIS A 393      -0.166  15.018  -9.051  1.00  0.77           N  
ATOM   6204  H   HIS A 393      -1.404  17.268 -12.564  1.00  0.77           H  
ATOM   6205  HA  HIS A 393       0.829  18.443 -11.224  1.00  0.77           H  
ATOM   6206 1HB  HIS A 393       0.685  16.012 -13.030  1.00  0.77           H  
ATOM   6207 2HB  HIS A 393       2.146  16.513 -12.206  1.00  0.77           H  
ATOM   6208  HD1 HIS A 393       1.809  13.982 -11.220  1.00  0.77           H  
ATOM   6209  HD2 HIS A 393      -0.802  16.953  -9.740  1.00  0.77           H  
ATOM   6210  HE1 HIS A 393       0.925  13.092  -9.120  1.00  0.77           H  
ATOM   6211  N   GLU A 394       0.942  18.691 -14.492  1.00  0.70           N  
ATOM   6212  CA  GLU A 394       1.664  19.336 -15.575  1.00  0.70           C  
ATOM   6213  C   GLU A 394       1.688  20.845 -15.353  1.00  0.70           C  
ATOM   6214  O   GLU A 394       2.714  21.490 -15.590  1.00  0.70           O  
ATOM   6215  CB  GLU A 394       1.048  18.942 -16.917  1.00  0.70           C  
ATOM   6216  CG  GLU A 394       1.288  17.460 -17.269  1.00  0.70           C  
ATOM   6217  CD  GLU A 394       0.575  16.978 -18.515  1.00  0.70           C  
ATOM   6218  OE1 GLU A 394      -0.269  17.678 -19.027  1.00  0.70           O  
ATOM   6219  OE2 GLU A 394       0.890  15.900 -18.958  1.00  0.70           O  
ATOM   6220  H   GLU A 394       0.045  18.259 -14.681  1.00  0.70           H  
ATOM   6221  HA  GLU A 394       2.693  18.982 -15.565  1.00  0.70           H  
ATOM   6222 1HB  GLU A 394      -0.028  19.127 -16.897  1.00  0.70           H  
ATOM   6223 2HB  GLU A 394       1.474  19.558 -17.712  1.00  0.70           H  
ATOM   6224 1HG  GLU A 394       2.360  17.312 -17.403  1.00  0.70           H  
ATOM   6225 2HG  GLU A 394       0.973  16.853 -16.420  1.00  0.70           H  
ATOM   6226  N   ALA A 395       0.572  21.413 -14.863  1.00  0.66           N  
ATOM   6227  CA  ALA A 395       0.558  22.847 -14.560  1.00  0.66           C  
ATOM   6228  C   ALA A 395       1.570  23.161 -13.480  1.00  0.66           C  
ATOM   6229  O   ALA A 395       2.297  24.152 -13.575  1.00  0.66           O  
ATOM   6230  CB  ALA A 395      -0.792  23.307 -14.105  1.00  0.66           C  
ATOM   6231  H   ALA A 395      -0.270  20.836 -14.723  1.00  0.66           H  
ATOM   6232  HA  ALA A 395       0.838  23.386 -15.460  1.00  0.66           H  
ATOM   6233 1HB  ALA A 395      -0.764  24.373 -13.904  1.00  0.66           H  
ATOM   6234 2HB  ALA A 395      -1.530  23.102 -14.878  1.00  0.66           H  
ATOM   6235 3HB  ALA A 395      -1.072  22.774 -13.196  1.00  0.66           H  
ATOM   6236  N   LEU A 396       1.657  22.296 -12.465  1.00  0.63           N  
ATOM   6237  CA  LEU A 396       2.672  22.500 -11.443  1.00  0.63           C  
ATOM   6238  C   LEU A 396       4.065  22.415 -12.017  1.00  0.63           C  
ATOM   6239  O   LEU A 396       4.920  23.235 -11.686  1.00  0.63           O  
ATOM   6240  CB  LEU A 396       2.523  21.521 -10.285  1.00  0.63           C  
ATOM   6241  CG  LEU A 396       1.433  21.800  -9.308  1.00  0.63           C  
ATOM   6242  CD1 LEU A 396       1.274  20.653  -8.426  1.00  0.63           C  
ATOM   6243  CD2 LEU A 396       1.885  22.991  -8.454  1.00  0.63           C  
ATOM   6244  H   LEU A 396       1.010  21.503 -12.415  1.00  0.63           H  
ATOM   6245  HA  LEU A 396       2.540  23.502 -11.038  1.00  0.63           H  
ATOM   6246 1HB  LEU A 396       2.349  20.532 -10.696  1.00  0.63           H  
ATOM   6247 2HB  LEU A 396       3.443  21.499  -9.744  1.00  0.63           H  
ATOM   6248  HG  LEU A 396       0.486  22.004  -9.819  1.00  0.63           H  
ATOM   6249 1HD1 LEU A 396       0.518  20.874  -7.687  1.00  0.63           H  
ATOM   6250 2HD1 LEU A 396       0.985  19.772  -9.004  1.00  0.63           H  
ATOM   6251 3HD1 LEU A 396       2.221  20.489  -7.939  1.00  0.63           H  
ATOM   6252 1HD2 LEU A 396       1.147  23.203  -7.694  1.00  0.63           H  
ATOM   6253 2HD2 LEU A 396       2.827  22.741  -7.964  1.00  0.63           H  
ATOM   6254 3HD2 LEU A 396       2.029  23.864  -9.087  1.00  0.63           H  
ATOM   6255  N   ALA A 397       4.312  21.452 -12.904  1.00  0.62           N  
ATOM   6256  CA  ALA A 397       5.643  21.367 -13.474  1.00  0.62           C  
ATOM   6257  C   ALA A 397       5.963  22.659 -14.210  1.00  0.62           C  
ATOM   6258  O   ALA A 397       7.059  23.199 -14.053  1.00  0.62           O  
ATOM   6259  CB  ALA A 397       5.748  20.188 -14.402  1.00  0.62           C  
ATOM   6260  H   ALA A 397       3.590  20.775 -13.150  1.00  0.62           H  
ATOM   6261  HA  ALA A 397       6.357  21.248 -12.661  1.00  0.62           H  
ATOM   6262 1HB  ALA A 397       6.753  20.132 -14.802  1.00  0.62           H  
ATOM   6263 2HB  ALA A 397       5.525  19.296 -13.836  1.00  0.62           H  
ATOM   6264 3HB  ALA A 397       5.036  20.293 -15.219  1.00  0.62           H  
ATOM   6265  N   TYR A 398       4.985  23.206 -14.948  1.00  0.60           N  
ATOM   6266  CA  TYR A 398       5.204  24.474 -15.627  1.00  0.60           C  
ATOM   6267  C   TYR A 398       5.567  25.577 -14.665  1.00  0.60           C  
ATOM   6268  O   TYR A 398       6.529  26.312 -14.897  1.00  0.60           O  
ATOM   6269  CB  TYR A 398       4.037  24.937 -16.487  1.00  0.60           C  
ATOM   6270  CG  TYR A 398       4.312  26.388 -16.911  1.00  0.60           C  
ATOM   6271  CD1 TYR A 398       5.251  26.673 -17.897  1.00  0.60           C  
ATOM   6272  CD2 TYR A 398       3.645  27.437 -16.268  1.00  0.60           C  
ATOM   6273  CE1 TYR A 398       5.536  27.989 -18.206  1.00  0.60           C  
ATOM   6274  CE2 TYR A 398       3.933  28.752 -16.593  1.00  0.60           C  
ATOM   6275  CZ  TYR A 398       4.883  29.028 -17.544  1.00  0.60           C  
ATOM   6276  OH  TYR A 398       5.223  30.330 -17.851  1.00  0.60           O  
ATOM   6277  H   TYR A 398       4.094  22.717 -15.051  1.00  0.60           H  
ATOM   6278  HA  TYR A 398       6.047  24.346 -16.293  1.00  0.60           H  
ATOM   6279 1HB  TYR A 398       3.948  24.312 -17.376  1.00  0.60           H  
ATOM   6280 2HB  TYR A 398       3.101  24.894 -15.932  1.00  0.60           H  
ATOM   6281  HD1 TYR A 398       5.780  25.868 -18.403  1.00  0.60           H  
ATOM   6282  HD2 TYR A 398       2.911  27.216 -15.494  1.00  0.60           H  
ATOM   6283  HE1 TYR A 398       6.279  28.220 -18.955  1.00  0.60           H  
ATOM   6284  HE2 TYR A 398       3.430  29.562 -16.081  1.00  0.60           H  
ATOM   6285  HH  TYR A 398       4.447  30.919 -17.841  1.00  0.60           H  
ATOM   6286  N   LEU A 399       4.793  25.726 -13.603  1.00  0.60           N  
ATOM   6287  CA  LEU A 399       5.043  26.788 -12.653  1.00  0.60           C  
ATOM   6288  C   LEU A 399       6.425  26.641 -12.030  1.00  0.60           C  
ATOM   6289  O   LEU A 399       7.147  27.626 -11.857  1.00  0.60           O  
ATOM   6290  CB  LEU A 399       3.958  26.746 -11.594  1.00  0.60           C  
ATOM   6291  CG  LEU A 399       2.591  27.144 -12.111  1.00  0.60           C  
ATOM   6292  CD1 LEU A 399       1.538  26.839 -11.066  1.00  0.60           C  
ATOM   6293  CD2 LEU A 399       2.640  28.613 -12.458  1.00  0.60           C  
ATOM   6294  H   LEU A 399       4.005  25.088 -13.465  1.00  0.60           H  
ATOM   6295  HA  LEU A 399       4.996  27.740 -13.181  1.00  0.60           H  
ATOM   6296 1HB  LEU A 399       3.890  25.727 -11.209  1.00  0.60           H  
ATOM   6297 2HB  LEU A 399       4.232  27.409 -10.781  1.00  0.60           H  
ATOM   6298  HG  LEU A 399       2.348  26.573 -13.003  1.00  0.60           H  
ATOM   6299 1HD1 LEU A 399       0.561  27.116 -11.453  1.00  0.60           H  
ATOM   6300 2HD1 LEU A 399       1.550  25.772 -10.858  1.00  0.60           H  
ATOM   6301 3HD1 LEU A 399       1.743  27.388 -10.156  1.00  0.60           H  
ATOM   6302 1HD2 LEU A 399       1.688  28.929 -12.815  1.00  0.60           H  
ATOM   6303 2HD2 LEU A 399       2.883  29.160 -11.588  1.00  0.60           H  
ATOM   6304 3HD2 LEU A 399       3.397  28.792 -13.221  1.00  0.60           H  
ATOM   6305  N   MET A 400       6.827  25.406 -11.737  1.00  0.60           N  
ATOM   6306  CA  MET A 400       8.150  25.185 -11.186  1.00  0.60           C  
ATOM   6307  C   MET A 400       9.216  25.648 -12.195  1.00  0.60           C  
ATOM   6308  O   MET A 400      10.169  26.340 -11.824  1.00  0.60           O  
ATOM   6309  CB  MET A 400       8.312  23.713 -10.801  1.00  0.60           C  
ATOM   6310  CG  MET A 400       7.460  23.244  -9.577  1.00  0.60           C  
ATOM   6311  SD  MET A 400       7.652  21.462  -9.200  1.00  0.60           S  
ATOM   6312  CE  MET A 400       6.249  21.032  -8.177  1.00  0.60           C  
ATOM   6313  H   MET A 400       6.199  24.616 -11.885  1.00  0.60           H  
ATOM   6314  HA  MET A 400       8.258  25.789 -10.288  1.00  0.60           H  
ATOM   6315 1HB  MET A 400       8.007  23.101 -11.645  1.00  0.60           H  
ATOM   6316 2HB  MET A 400       9.328  23.498 -10.610  1.00  0.60           H  
ATOM   6317 1HG  MET A 400       7.793  23.802  -8.706  1.00  0.60           H  
ATOM   6318 2HG  MET A 400       6.410  23.463  -9.734  1.00  0.60           H  
ATOM   6319 1HE  MET A 400       6.318  19.988  -7.903  1.00  0.60           H  
ATOM   6320 2HE  MET A 400       6.242  21.631  -7.283  1.00  0.60           H  
ATOM   6321 3HE  MET A 400       5.345  21.206  -8.723  1.00  0.60           H  
ATOM   6322  N   LEU A 401       9.025  25.330 -13.487  1.00  0.60           N  
ATOM   6323  CA  LEU A 401       9.986  25.734 -14.519  1.00  0.60           C  
ATOM   6324  C   LEU A 401      10.036  27.251 -14.635  1.00  0.60           C  
ATOM   6325  O   LEU A 401      11.109  27.843 -14.766  1.00  0.60           O  
ATOM   6326  CB  LEU A 401       9.547  25.241 -15.895  1.00  0.60           C  
ATOM   6327  CG  LEU A 401       9.523  23.787 -16.170  1.00  0.60           C  
ATOM   6328  CD1 LEU A 401       8.869  23.610 -17.508  1.00  0.60           C  
ATOM   6329  CD2 LEU A 401      10.887  23.246 -16.138  1.00  0.60           C  
ATOM   6330  H   LEU A 401       8.217  24.762 -13.750  1.00  0.60           H  
ATOM   6331  HA  LEU A 401      10.974  25.353 -14.260  1.00  0.60           H  
ATOM   6332 1HB  LEU A 401       8.552  25.619 -16.093  1.00  0.60           H  
ATOM   6333 2HB  LEU A 401      10.215  25.680 -16.631  1.00  0.60           H  
ATOM   6334  HG  LEU A 401       8.935  23.282 -15.437  1.00  0.60           H  
ATOM   6335 1HD1 LEU A 401       8.802  22.572 -17.755  1.00  0.60           H  
ATOM   6336 2HD1 LEU A 401       7.877  24.026 -17.485  1.00  0.60           H  
ATOM   6337 3HD1 LEU A 401       9.445  24.125 -18.253  1.00  0.60           H  
ATOM   6338 1HD2 LEU A 401      10.873  22.182 -16.344  1.00  0.60           H  
ATOM   6339 2HD2 LEU A 401      11.491  23.753 -16.880  1.00  0.60           H  
ATOM   6340 3HD2 LEU A 401      11.294  23.417 -15.147  1.00  0.60           H  
ATOM   6341  N   ALA A 402       8.864  27.888 -14.557  1.00  0.60           N  
ATOM   6342  CA  ALA A 402       8.770  29.337 -14.657  1.00  0.60           C  
ATOM   6343  C   ALA A 402       9.557  29.992 -13.555  1.00  0.60           C  
ATOM   6344  O   ALA A 402      10.280  30.962 -13.775  1.00  0.60           O  
ATOM   6345  CB  ALA A 402       7.323  29.773 -14.556  1.00  0.60           C  
ATOM   6346  H   ALA A 402       8.010  27.339 -14.458  1.00  0.60           H  
ATOM   6347  HA  ALA A 402       9.188  29.651 -15.609  1.00  0.60           H  
ATOM   6348 1HB  ALA A 402       7.253  30.838 -14.616  1.00  0.60           H  
ATOM   6349 2HB  ALA A 402       6.752  29.316 -15.357  1.00  0.60           H  
ATOM   6350 3HB  ALA A 402       6.920  29.453 -13.602  1.00  0.60           H  
ATOM   6351  N   ASN A 403       9.476  29.423 -12.368  1.00  0.61           N  
ATOM   6352  CA  ASN A 403      10.169  29.996 -11.246  1.00  0.61           C  
ATOM   6353  C   ASN A 403      11.669  29.781 -11.358  1.00  0.61           C  
ATOM   6354  O   ASN A 403      12.450  30.706 -11.102  1.00  0.61           O  
ATOM   6355  CB  ASN A 403       9.565  29.421 -10.009  1.00  0.61           C  
ATOM   6356  CG  ASN A 403       8.206  29.993  -9.843  1.00  0.61           C  
ATOM   6357  OD1 ASN A 403       8.002  31.135 -10.253  1.00  0.61           O  
ATOM   6358  ND2 ASN A 403       7.276  29.259  -9.329  1.00  0.61           N  
ATOM   6359  H   ASN A 403       8.866  28.613 -12.228  1.00  0.61           H  
ATOM   6360  HA  ASN A 403       9.996  31.071 -11.246  1.00  0.61           H  
ATOM   6361 1HB  ASN A 403       9.496  28.334 -10.087  1.00  0.61           H  
ATOM   6362 2HB  ASN A 403      10.191  29.663  -9.171  1.00  0.61           H  
ATOM   6363 1HD2 ASN A 403       6.351  29.623  -9.236  1.00  0.61           H  
ATOM   6364 2HD2 ASN A 403       7.451  28.308  -9.021  1.00  0.61           H  
ATOM   6365  N   ASP A 404      12.092  28.607 -11.848  1.00  0.63           N  
ATOM   6366  CA  ASP A 404      13.521  28.392 -12.038  1.00  0.63           C  
ATOM   6367  C   ASP A 404      14.061  29.382 -13.058  1.00  0.63           C  
ATOM   6368  O   ASP A 404      15.105  29.995 -12.841  1.00  0.63           O  
ATOM   6369  CB  ASP A 404      13.821  26.982 -12.549  1.00  0.63           C  
ATOM   6370  CG  ASP A 404      13.692  25.856 -11.547  1.00  0.63           C  
ATOM   6371  OD1 ASP A 404      13.628  26.053 -10.354  1.00  0.63           O  
ATOM   6372  OD2 ASP A 404      13.673  24.752 -11.999  1.00  0.63           O  
ATOM   6373  H   ASP A 404      11.421  27.864 -12.050  1.00  0.63           H  
ATOM   6374  HA  ASP A 404      14.034  28.553 -11.091  1.00  0.63           H  
ATOM   6375 1HB  ASP A 404      13.140  26.764 -13.371  1.00  0.63           H  
ATOM   6376 2HB  ASP A 404      14.833  26.963 -12.962  1.00  0.63           H  
ATOM   6377  N   LEU A 405      13.296  29.621 -14.125  1.00  0.64           N  
ATOM   6378  CA  LEU A 405      13.711  30.543 -15.164  1.00  0.64           C  
ATOM   6379  C   LEU A 405      13.929  31.934 -14.613  1.00  0.64           C  
ATOM   6380  O   LEU A 405      14.995  32.525 -14.795  1.00  0.64           O  
ATOM   6381  CB  LEU A 405      12.650  30.612 -16.262  1.00  0.64           C  
ATOM   6382  CG  LEU A 405      12.910  31.630 -17.330  1.00  0.64           C  
ATOM   6383  CD1 LEU A 405      14.162  31.287 -18.040  1.00  0.64           C  
ATOM   6384  CD2 LEU A 405      11.778  31.670 -18.253  1.00  0.64           C  
ATOM   6385  H   LEU A 405      12.424  29.101 -14.240  1.00  0.64           H  
ATOM   6386  HA  LEU A 405      14.647  30.185 -15.589  1.00  0.64           H  
ATOM   6387 1HB  LEU A 405      12.570  29.636 -16.733  1.00  0.64           H  
ATOM   6388 2HB  LEU A 405      11.693  30.843 -15.811  1.00  0.64           H  
ATOM   6389  HG  LEU A 405      13.024  32.599 -16.871  1.00  0.64           H  
ATOM   6390 1HD1 LEU A 405      14.364  32.029 -18.808  1.00  0.64           H  
ATOM   6391 2HD1 LEU A 405      14.970  31.273 -17.328  1.00  0.64           H  
ATOM   6392 3HD1 LEU A 405      14.055  30.308 -18.503  1.00  0.64           H  
ATOM   6393 1HD2 LEU A 405      11.960  32.419 -19.015  1.00  0.64           H  
ATOM   6394 2HD2 LEU A 405      11.669  30.708 -18.706  1.00  0.64           H  
ATOM   6395 3HD2 LEU A 405      10.884  31.916 -17.705  1.00  0.64           H  
ATOM   6396  N   VAL A 406      12.938  32.437 -13.887  1.00  0.66           N  
ATOM   6397  CA  VAL A 406      13.006  33.778 -13.338  1.00  0.66           C  
ATOM   6398  C   VAL A 406      14.174  33.935 -12.377  1.00  0.66           C  
ATOM   6399  O   VAL A 406      14.899  34.933 -12.432  1.00  0.66           O  
ATOM   6400  CB  VAL A 406      11.675  34.110 -12.656  1.00  0.66           C  
ATOM   6401  CG1 VAL A 406      11.771  35.425 -11.873  1.00  0.66           C  
ATOM   6402  CG2 VAL A 406      10.596  34.191 -13.745  1.00  0.66           C  
ATOM   6403  H   VAL A 406      12.091  31.881 -13.746  1.00  0.66           H  
ATOM   6404  HA  VAL A 406      13.147  34.472 -14.166  1.00  0.66           H  
ATOM   6405  HB  VAL A 406      11.423  33.310 -11.950  1.00  0.66           H  
ATOM   6406 1HG1 VAL A 406      10.821  35.641 -11.401  1.00  0.66           H  
ATOM   6407 2HG1 VAL A 406      12.542  35.325 -11.108  1.00  0.66           H  
ATOM   6408 3HG1 VAL A 406      12.030  36.233 -12.535  1.00  0.66           H  
ATOM   6409 1HG2 VAL A 406       9.640  34.387 -13.283  1.00  0.66           H  
ATOM   6410 2HG2 VAL A 406      10.847  34.971 -14.439  1.00  0.66           H  
ATOM   6411 3HG2 VAL A 406      10.544  33.258 -14.280  1.00  0.66           H  
ATOM   6412  N   HIS A 407      14.377  32.946 -11.508  1.00  0.69           N  
ATOM   6413  CA  HIS A 407      15.481  33.003 -10.566  1.00  0.69           C  
ATOM   6414  C   HIS A 407      16.832  32.876 -11.248  1.00  0.69           C  
ATOM   6415  O   HIS A 407      17.789  33.521 -10.849  1.00  0.69           O  
ATOM   6416  CB  HIS A 407      15.339  31.922  -9.507  1.00  0.69           C  
ATOM   6417  CG  HIS A 407      14.240  32.215  -8.557  1.00  0.69           C  
ATOM   6418  ND1 HIS A 407      13.711  31.267  -7.711  1.00  0.69           N  
ATOM   6419  CD2 HIS A 407      13.563  33.367  -8.312  1.00  0.69           C  
ATOM   6420  CE1 HIS A 407      12.748  31.825  -6.983  1.00  0.69           C  
ATOM   6421  NE2 HIS A 407      12.648  33.095  -7.330  1.00  0.69           N  
ATOM   6422  H   HIS A 407      13.751  32.139 -11.495  1.00  0.69           H  
ATOM   6423  HA  HIS A 407      15.465  33.966 -10.058  1.00  0.69           H  
ATOM   6424 1HB  HIS A 407      15.132  30.962  -9.995  1.00  0.69           H  
ATOM   6425 2HB  HIS A 407      16.271  31.823  -8.955  1.00  0.69           H  
ATOM   6426  HD2 HIS A 407      13.718  34.332  -8.798  1.00  0.69           H  
ATOM   6427  HE1 HIS A 407      12.137  31.332  -6.221  1.00  0.69           H  
ATOM   6428  HE2 HIS A 407      11.979  33.774  -6.911  1.00  0.69           H  
ATOM   6429  N   ASP A 408      16.943  32.052 -12.280  1.00  0.72           N  
ATOM   6430  CA  ASP A 408      18.230  31.953 -12.946  1.00  0.72           C  
ATOM   6431  C   ASP A 408      18.545  33.240 -13.716  1.00  0.72           C  
ATOM   6432  O   ASP A 408      19.700  33.667 -13.775  1.00  0.72           O  
ATOM   6433  CB  ASP A 408      18.285  30.755 -13.880  1.00  0.72           C  
ATOM   6434  CG  ASP A 408      18.361  29.396 -13.173  1.00  0.72           C  
ATOM   6435  OD1 ASP A 408      18.584  29.370 -11.982  1.00  0.72           O  
ATOM   6436  OD2 ASP A 408      18.240  28.391 -13.846  1.00  0.72           O  
ATOM   6437  H   ASP A 408      16.157  31.489 -12.597  1.00  0.72           H  
ATOM   6438  HA  ASP A 408      18.999  31.819 -12.186  1.00  0.72           H  
ATOM   6439 1HB  ASP A 408      17.397  30.769 -14.512  1.00  0.72           H  
ATOM   6440 2HB  ASP A 408      19.159  30.859 -14.500  1.00  0.72           H  
ATOM   6441  N   LEU A 409      17.522  33.868 -14.304  1.00  0.76           N  
ATOM   6442  CA  LEU A 409      17.717  35.118 -15.033  1.00  0.76           C  
ATOM   6443  C   LEU A 409      18.081  36.289 -14.113  1.00  0.76           C  
ATOM   6444  O   LEU A 409      18.975  37.077 -14.431  1.00  0.76           O  
ATOM   6445  CB  LEU A 409      16.435  35.479 -15.781  1.00  0.76           C  
ATOM   6446  CG  LEU A 409      16.046  34.621 -16.975  1.00  0.76           C  
ATOM   6447  CD1 LEU A 409      14.649  34.924 -17.373  1.00  0.76           C  
ATOM   6448  CD2 LEU A 409      16.913  34.956 -18.106  1.00  0.76           C  
ATOM   6449  H   LEU A 409      16.588  33.459 -14.260  1.00  0.76           H  
ATOM   6450  HA  LEU A 409      18.524  34.973 -15.749  1.00  0.76           H  
ATOM   6451 1HB  LEU A 409      15.607  35.453 -15.072  1.00  0.76           H  
ATOM   6452 2HB  LEU A 409      16.550  36.487 -16.139  1.00  0.76           H  
ATOM   6453  HG  LEU A 409      16.135  33.565 -16.727  1.00  0.76           H  
ATOM   6454 1HD1 LEU A 409      14.379  34.328 -18.234  1.00  0.76           H  
ATOM   6455 2HD1 LEU A 409      13.993  34.689 -16.544  1.00  0.76           H  
ATOM   6456 3HD1 LEU A 409      14.575  35.976 -17.623  1.00  0.76           H  
ATOM   6457 1HD2 LEU A 409      16.605  34.356 -18.948  1.00  0.76           H  
ATOM   6458 2HD2 LEU A 409      16.803  36.017 -18.354  1.00  0.76           H  
ATOM   6459 3HD2 LEU A 409      17.951  34.748 -17.851  1.00  0.76           H  
ATOM   6460  N   LEU A 410      17.389  36.398 -12.971  1.00  0.80           N  
ATOM   6461  CA  LEU A 410      17.624  37.477 -12.016  1.00  0.80           C  
ATOM   6462  C   LEU A 410      17.717  37.020 -10.558  1.00  0.80           C  
ATOM   6463  O   LEU A 410      16.934  37.491  -9.720  1.00  0.80           O  
ATOM   6464  CB  LEU A 410      16.498  38.488 -12.081  1.00  0.80           C  
ATOM   6465  CG  LEU A 410      16.317  39.263 -13.327  1.00  0.80           C  
ATOM   6466  CD1 LEU A 410      15.021  40.065 -13.204  1.00  0.80           C  
ATOM   6467  CD2 LEU A 410      17.494  40.133 -13.528  1.00  0.80           C  
ATOM   6468  H   LEU A 410      16.652  35.721 -12.766  1.00  0.80           H  
ATOM   6469  HA  LEU A 410      18.543  37.984 -12.295  1.00  0.80           H  
ATOM   6470 1HB  LEU A 410      15.603  37.910 -11.971  1.00  0.80           H  
ATOM   6471 2HB  LEU A 410      16.581  39.182 -11.252  1.00  0.80           H  
ATOM   6472  HG  LEU A 410      16.227  38.595 -14.174  1.00  0.80           H  
ATOM   6473 1HD1 LEU A 410      14.858  40.660 -14.086  1.00  0.80           H  
ATOM   6474 2HD1 LEU A 410      14.177  39.395 -13.074  1.00  0.80           H  
ATOM   6475 3HD1 LEU A 410      15.094  40.732 -12.345  1.00  0.80           H  
ATOM   6476 1HD2 LEU A 410      17.356  40.688 -14.445  1.00  0.80           H  
ATOM   6477 2HD2 LEU A 410      17.593  40.814 -12.688  1.00  0.80           H  
ATOM   6478 3HD2 LEU A 410      18.394  39.522 -13.610  1.00  0.80           H  
ATOM   6479  N   PRO A 411      18.722  36.224 -10.171  1.00  0.83           N  
ATOM   6480  CA  PRO A 411      18.833  35.597  -8.859  1.00  0.83           C  
ATOM   6481  C   PRO A 411      18.970  36.595  -7.720  1.00  0.83           C  
ATOM   6482  O   PRO A 411      18.687  36.276  -6.565  1.00  0.83           O  
ATOM   6483  CB  PRO A 411      20.108  34.761  -8.999  1.00  0.83           C  
ATOM   6484  CG  PRO A 411      20.900  35.436 -10.109  1.00  0.83           C  
ATOM   6485  CD  PRO A 411      19.859  35.965 -11.067  1.00  0.83           C  
ATOM   6486  HA  PRO A 411      17.958  34.949  -8.702  1.00  0.83           H  
ATOM   6487 1HB  PRO A 411      20.646  34.741  -8.042  1.00  0.83           H  
ATOM   6488 2HB  PRO A 411      19.843  33.720  -9.244  1.00  0.83           H  
ATOM   6489 1HG  PRO A 411      21.537  36.228  -9.692  1.00  0.83           H  
ATOM   6490 2HG  PRO A 411      21.570  34.707 -10.588  1.00  0.83           H  
ATOM   6491 1HD  PRO A 411      20.236  36.873 -11.541  1.00  0.83           H  
ATOM   6492 2HD  PRO A 411      19.600  35.196 -11.796  1.00  0.83           H  
ATOM   6493  N   GLU A 412      19.414  37.804  -8.048  1.00  0.83           N  
ATOM   6494  CA  GLU A 412      19.613  38.843  -7.058  1.00  0.83           C  
ATOM   6495  C   GLU A 412      18.553  39.945  -7.068  1.00  0.83           C  
ATOM   6496  O   GLU A 412      18.657  40.875  -6.267  1.00  0.83           O  
ATOM   6497  CB  GLU A 412      20.994  39.473  -7.231  1.00  0.83           C  
ATOM   6498  CG  GLU A 412      22.170  38.521  -6.973  1.00  0.83           C  
ATOM   6499  CD  GLU A 412      23.529  39.200  -7.087  1.00  0.83           C  
ATOM   6500  OE1 GLU A 412      23.570  40.350  -7.453  1.00  0.83           O  
ATOM   6501  OE2 GLU A 412      24.513  38.578  -6.769  1.00  0.83           O  
ATOM   6502  H   GLU A 412      19.629  38.010  -9.009  1.00  0.83           H  
ATOM   6503  HA  GLU A 412      19.583  38.376  -6.073  1.00  0.83           H  
ATOM   6504 1HB  GLU A 412      21.090  39.857  -8.247  1.00  0.83           H  
ATOM   6505 2HB  GLU A 412      21.084  40.306  -6.562  1.00  0.83           H  
ATOM   6506 1HG  GLU A 412      22.068  38.101  -5.972  1.00  0.83           H  
ATOM   6507 2HG  GLU A 412      22.119  37.699  -7.685  1.00  0.83           H  
ATOM   6508  N   SER A 413      17.590  39.901  -7.997  1.00  0.81           N  
ATOM   6509  CA  SER A 413      16.595  40.980  -8.038  1.00  0.81           C  
ATOM   6510  C   SER A 413      15.138  40.562  -8.216  1.00  0.81           C  
ATOM   6511  O   SER A 413      14.236  41.338  -7.895  1.00  0.81           O  
ATOM   6512  CB  SER A 413      16.938  41.970  -9.124  1.00  0.81           C  
ATOM   6513  OG  SER A 413      18.143  42.635  -8.862  1.00  0.81           O  
ATOM   6514  H   SER A 413      17.518  39.105  -8.627  1.00  0.81           H  
ATOM   6515  HA  SER A 413      16.650  41.511  -7.096  1.00  0.81           H  
ATOM   6516 1HB  SER A 413      17.019  41.431 -10.066  1.00  0.81           H  
ATOM   6517 2HB  SER A 413      16.131  42.696  -9.221  1.00  0.81           H  
ATOM   6518  HG  SER A 413      17.888  43.527  -8.498  1.00  0.81           H  
ATOM   6519  N   ALA A 414      14.874  39.383  -8.773  1.00  0.77           N  
ATOM   6520  CA  ALA A 414      13.480  39.081  -9.055  1.00  0.77           C  
ATOM   6521  C   ALA A 414      12.707  38.520  -7.885  1.00  0.77           C  
ATOM   6522  O   ALA A 414      13.253  37.811  -7.036  1.00  0.77           O  
ATOM   6523  CB  ALA A 414      13.338  38.113 -10.192  1.00  0.77           C  
ATOM   6524  H   ALA A 414      15.608  38.730  -9.040  1.00  0.77           H  
ATOM   6525  HA  ALA A 414      13.026  40.009  -9.327  1.00  0.77           H  
ATOM   6526 1HB  ALA A 414      12.282  37.961 -10.392  1.00  0.77           H  
ATOM   6527 2HB  ALA A 414      13.795  38.523 -11.044  1.00  0.77           H  
ATOM   6528 3HB  ALA A 414      13.807  37.164  -9.932  1.00  0.77           H  
ATOM   6529  N   VAL A 415      11.409  38.815  -7.896  1.00  0.73           N  
ATOM   6530  CA  VAL A 415      10.457  38.256  -6.944  1.00  0.73           C  
ATOM   6531  C   VAL A 415       9.267  37.632  -7.672  1.00  0.73           C  
ATOM   6532  O   VAL A 415       8.605  38.332  -8.439  1.00  0.73           O  
ATOM   6533  CB  VAL A 415       9.919  39.362  -6.016  1.00  0.73           C  
ATOM   6534  CG1 VAL A 415       8.956  38.766  -5.085  1.00  0.73           C  
ATOM   6535  CG2 VAL A 415      11.053  40.022  -5.269  1.00  0.73           C  
ATOM   6536  H   VAL A 415      11.086  39.461  -8.618  1.00  0.73           H  
ATOM   6537  HA  VAL A 415      10.957  37.483  -6.355  1.00  0.73           H  
ATOM   6538  HB  VAL A 415       9.391  40.107  -6.604  1.00  0.73           H  
ATOM   6539 1HG1 VAL A 415       8.551  39.529  -4.419  1.00  0.73           H  
ATOM   6540 2HG1 VAL A 415       8.156  38.300  -5.631  1.00  0.73           H  
ATOM   6541 3HG1 VAL A 415       9.478  38.017  -4.531  1.00  0.73           H  
ATOM   6542 1HG2 VAL A 415      10.664  40.791  -4.612  1.00  0.73           H  
ATOM   6543 2HG2 VAL A 415      11.564  39.264  -4.683  1.00  0.73           H  
ATOM   6544 3HG2 VAL A 415      11.755  40.474  -5.972  1.00  0.73           H  
ATOM   6545  N   THR A 416       8.939  36.361  -7.401  1.00  0.71           N  
ATOM   6546  CA  THR A 416       7.762  35.808  -8.081  1.00  0.71           C  
ATOM   6547  C   THR A 416       6.641  35.545  -7.044  1.00  0.71           C  
ATOM   6548  O   THR A 416       6.853  34.868  -6.023  1.00  0.71           O  
ATOM   6549  CB  THR A 416       8.078  34.524  -8.859  1.00  0.71           C  
ATOM   6550  OG1 THR A 416       9.122  34.759  -9.798  1.00  0.71           O  
ATOM   6551  CG2 THR A 416       6.856  34.225  -9.711  1.00  0.71           C  
ATOM   6552  H   THR A 416       9.523  35.792  -6.772  1.00  0.71           H  
ATOM   6553  HA  THR A 416       7.388  36.536  -8.793  1.00  0.71           H  
ATOM   6554  HB  THR A 416       8.322  33.698  -8.184  1.00  0.71           H  
ATOM   6555  HG1 THR A 416       9.337  33.926 -10.229  1.00  0.71           H  
ATOM   6556 1HG2 THR A 416       7.014  33.346 -10.312  1.00  0.71           H  
ATOM   6557 2HG2 THR A 416       6.016  34.093  -9.105  1.00  0.71           H  
ATOM   6558 3HG2 THR A 416       6.672  35.071 -10.364  1.00  0.71           H  
ATOM   6559  N   ILE A 417       5.449  36.065  -7.340  1.00  0.70           N  
ATOM   6560  CA  ILE A 417       4.291  36.021  -6.448  1.00  0.70           C  
ATOM   6561  C   ILE A 417       3.117  35.233  -7.043  1.00  0.70           C  
ATOM   6562  O   ILE A 417       2.827  35.372  -8.229  1.00  0.70           O  
ATOM   6563  CB  ILE A 417       3.802  37.451  -6.136  1.00  0.70           C  
ATOM   6564  CG1 ILE A 417       4.930  38.281  -5.587  1.00  0.70           C  
ATOM   6565  CG2 ILE A 417       2.672  37.416  -5.134  1.00  0.70           C  
ATOM   6566  CD1 ILE A 417       5.649  39.022  -6.687  1.00  0.70           C  
ATOM   6567  H   ILE A 417       5.364  36.561  -8.225  1.00  0.70           H  
ATOM   6568  HA  ILE A 417       4.601  35.548  -5.530  1.00  0.70           H  
ATOM   6569  HB  ILE A 417       3.459  37.924  -7.054  1.00  0.70           H  
ATOM   6570 1HG1 ILE A 417       4.531  39.006  -4.877  1.00  0.70           H  
ATOM   6571 2HG1 ILE A 417       5.642  37.642  -5.065  1.00  0.70           H  
ATOM   6572 1HG2 ILE A 417       2.338  38.429  -4.927  1.00  0.70           H  
ATOM   6573 2HG2 ILE A 417       1.847  36.842  -5.538  1.00  0.70           H  
ATOM   6574 3HG2 ILE A 417       3.015  36.951  -4.208  1.00  0.70           H  
ATOM   6575 1HD1 ILE A 417       6.443  39.621  -6.263  1.00  0.70           H  
ATOM   6576 2HD1 ILE A 417       6.070  38.329  -7.405  1.00  0.70           H  
ATOM   6577 3HD1 ILE A 417       4.948  39.662  -7.203  1.00  0.70           H  
ATOM   6578  N   ALA A 418       2.502  34.353  -6.255  1.00  0.73           N  
ATOM   6579  CA  ALA A 418       1.344  33.595  -6.751  1.00  0.73           C  
ATOM   6580  C   ALA A 418       0.030  33.969  -6.075  1.00  0.73           C  
ATOM   6581  O   ALA A 418      -0.006  34.162  -4.861  1.00  0.73           O  
ATOM   6582  CB  ALA A 418       1.543  32.138  -6.508  1.00  0.73           C  
ATOM   6583  H   ALA A 418       2.830  34.253  -5.293  1.00  0.73           H  
ATOM   6584  HA  ALA A 418       1.247  33.781  -7.821  1.00  0.73           H  
ATOM   6585 1HB  ALA A 418       0.697  31.626  -6.910  1.00  0.73           H  
ATOM   6586 2HB  ALA A 418       2.399  31.791  -6.967  1.00  0.73           H  
ATOM   6587 3HB  ALA A 418       1.620  31.964  -5.437  1.00  0.73           H  
ATOM   6588  N   GLU A 419      -1.067  33.968  -6.841  1.00  0.77           N  
ATOM   6589  CA  GLU A 419      -2.411  34.156  -6.275  1.00  0.77           C  
ATOM   6590  C   GLU A 419      -3.211  32.856  -6.259  1.00  0.77           C  
ATOM   6591  O   GLU A 419      -3.635  32.374  -7.323  1.00  0.77           O  
ATOM   6592  CB  GLU A 419      -3.192  35.203  -7.051  1.00  0.77           C  
ATOM   6593  CG  GLU A 419      -4.569  35.422  -6.490  1.00  0.77           C  
ATOM   6594  CD  GLU A 419      -5.360  36.391  -7.240  1.00  0.77           C  
ATOM   6595  OE1 GLU A 419      -5.619  36.126  -8.389  1.00  0.77           O  
ATOM   6596  OE2 GLU A 419      -5.701  37.420  -6.700  1.00  0.77           O  
ATOM   6597  H   GLU A 419      -0.972  33.845  -7.853  1.00  0.77           H  
ATOM   6598  HA  GLU A 419      -2.315  34.475  -5.248  1.00  0.77           H  
ATOM   6599 1HB  GLU A 419      -2.659  36.149  -7.044  1.00  0.77           H  
ATOM   6600 2HB  GLU A 419      -3.276  34.887  -8.076  1.00  0.77           H  
ATOM   6601 1HG  GLU A 419      -5.091  34.468  -6.492  1.00  0.77           H  
ATOM   6602 2HG  GLU A 419      -4.477  35.753  -5.452  1.00  0.77           H  
ATOM   6603  N   ASP A 420      -3.444  32.306  -5.055  1.00  0.81           N  
ATOM   6604  CA  ASP A 420      -4.081  30.995  -4.946  1.00  0.81           C  
ATOM   6605  C   ASP A 420      -5.176  30.872  -3.888  1.00  0.81           C  
ATOM   6606  O   ASP A 420      -4.883  30.643  -2.710  1.00  0.81           O  
ATOM   6607  CB  ASP A 420      -3.052  29.931  -4.595  1.00  0.81           C  
ATOM   6608  CG  ASP A 420      -3.638  28.513  -4.572  1.00  0.81           C  
ATOM   6609  OD1 ASP A 420      -4.800  28.312  -4.916  1.00  0.81           O  
ATOM   6610  OD2 ASP A 420      -2.951  27.638  -4.133  1.00  0.81           O  
ATOM   6611  H   ASP A 420      -3.124  32.782  -4.220  1.00  0.81           H  
ATOM   6612  HA  ASP A 420      -4.505  30.774  -5.914  1.00  0.81           H  
ATOM   6613 1HB  ASP A 420      -2.253  29.962  -5.311  1.00  0.81           H  
ATOM   6614 2HB  ASP A 420      -2.623  30.152  -3.623  1.00  0.81           H  
ATOM   6615  N   VAL A 421      -6.434  30.931  -4.312  1.00  0.85           N  
ATOM   6616  CA  VAL A 421      -7.569  30.845  -3.391  1.00  0.85           C  
ATOM   6617  C   VAL A 421      -7.643  29.522  -2.635  1.00  0.85           C  
ATOM   6618  O   VAL A 421      -8.306  29.446  -1.599  1.00  0.85           O  
ATOM   6619  CB  VAL A 421      -8.924  31.073  -4.105  1.00  0.85           C  
ATOM   6620  CG1 VAL A 421      -9.306  29.878  -4.949  1.00  0.85           C  
ATOM   6621  CG2 VAL A 421      -9.984  31.359  -3.064  1.00  0.85           C  
ATOM   6622  H   VAL A 421      -6.605  31.064  -5.304  1.00  0.85           H  
ATOM   6623  HA  VAL A 421      -7.452  31.629  -2.650  1.00  0.85           H  
ATOM   6624  HB  VAL A 421      -8.839  31.901  -4.780  1.00  0.85           H  
ATOM   6625 1HG1 VAL A 421     -10.250  30.072  -5.457  1.00  0.85           H  
ATOM   6626 2HG1 VAL A 421      -8.536  29.720  -5.676  1.00  0.85           H  
ATOM   6627 3HG1 VAL A 421      -9.413  28.994  -4.329  1.00  0.85           H  
ATOM   6628 1HG2 VAL A 421     -10.938  31.537  -3.557  1.00  0.85           H  
ATOM   6629 2HG2 VAL A 421     -10.073  30.504  -2.395  1.00  0.85           H  
ATOM   6630 3HG2 VAL A 421      -9.704  32.241  -2.490  1.00  0.85           H  
ATOM   6631  N   SER A 422      -7.054  28.450  -3.182  1.00  0.86           N  
ATOM   6632  CA  SER A 422      -7.163  27.163  -2.523  1.00  0.86           C  
ATOM   6633  C   SER A 422      -6.131  27.000  -1.403  1.00  0.86           C  
ATOM   6634  O   SER A 422      -6.266  26.111  -0.555  1.00  0.86           O  
ATOM   6635  CB  SER A 422      -7.011  26.045  -3.534  1.00  0.86           C  
ATOM   6636  OG  SER A 422      -5.698  25.918  -3.979  1.00  0.86           O  
ATOM   6637  H   SER A 422      -6.466  28.537  -4.014  1.00  0.86           H  
ATOM   6638  HA  SER A 422      -8.157  27.088  -2.082  1.00  0.86           H  
ATOM   6639 1HB  SER A 422      -7.347  25.110  -3.111  1.00  0.86           H  
ATOM   6640 2HB  SER A 422      -7.642  26.258  -4.385  1.00  0.86           H  
ATOM   6641  HG  SER A 422      -5.438  26.796  -4.340  1.00  0.86           H  
ATOM   6642  N   GLY A 423      -5.105  27.858  -1.369  1.00  0.84           N  
ATOM   6643  CA  GLY A 423      -4.085  27.715  -0.338  1.00  0.84           C  
ATOM   6644  C   GLY A 423      -3.144  26.509  -0.516  1.00  0.84           C  
ATOM   6645  O   GLY A 423      -2.794  25.868   0.477  1.00  0.84           O  
ATOM   6646  H   GLY A 423      -5.039  28.622  -2.042  1.00  0.84           H  
ATOM   6647 1HA  GLY A 423      -3.488  28.628  -0.321  1.00  0.84           H  
ATOM   6648 2HA  GLY A 423      -4.573  27.649   0.632  1.00  0.84           H  
ATOM   6649  N   TYR A 424      -2.766  26.163  -1.754  1.00  0.80           N  
ATOM   6650  CA  TYR A 424      -1.906  25.006  -1.996  1.00  0.80           C  
ATOM   6651  C   TYR A 424      -0.645  25.187  -1.111  1.00  0.80           C  
ATOM   6652  O   TYR A 424       0.154  26.090  -1.363  1.00  0.80           O  
ATOM   6653  CB  TYR A 424      -1.557  24.969  -3.495  1.00  0.80           C  
ATOM   6654  CG  TYR A 424      -0.731  23.801  -3.975  1.00  0.80           C  
ATOM   6655  CD1 TYR A 424      -1.331  22.600  -4.235  1.00  0.80           C  
ATOM   6656  CD2 TYR A 424       0.626  23.939  -4.128  1.00  0.80           C  
ATOM   6657  CE1 TYR A 424      -0.575  21.523  -4.648  1.00  0.80           C  
ATOM   6658  CE2 TYR A 424       1.399  22.884  -4.530  1.00  0.80           C  
ATOM   6659  CZ  TYR A 424       0.819  21.669  -4.791  1.00  0.80           C  
ATOM   6660  OH  TYR A 424       1.621  20.602  -5.187  1.00  0.80           O  
ATOM   6661  H   TYR A 424      -3.057  26.719  -2.564  1.00  0.80           H  
ATOM   6662  HA  TYR A 424      -2.462  24.115  -1.733  1.00  0.80           H  
ATOM   6663 1HB  TYR A 424      -2.492  24.974  -4.067  1.00  0.80           H  
ATOM   6664 2HB  TYR A 424      -1.034  25.885  -3.760  1.00  0.80           H  
ATOM   6665  HD1 TYR A 424      -2.402  22.516  -4.116  1.00  0.80           H  
ATOM   6666  HD2 TYR A 424       1.083  24.878  -3.923  1.00  0.80           H  
ATOM   6667  HE1 TYR A 424      -1.064  20.576  -4.851  1.00  0.80           H  
ATOM   6668  HE2 TYR A 424       2.478  23.011  -4.638  1.00  0.80           H  
ATOM   6669  HH  TYR A 424       2.548  20.868  -5.136  1.00  0.80           H  
ATOM   6670  N   PRO A 425      -0.363  24.268  -0.159  1.00  0.76           N  
ATOM   6671  CA  PRO A 425       0.615  24.413   0.921  1.00  0.76           C  
ATOM   6672  C   PRO A 425       2.073  24.581   0.546  1.00  0.76           C  
ATOM   6673  O   PRO A 425       2.865  25.041   1.376  1.00  0.76           O  
ATOM   6674  CB  PRO A 425       0.476  23.082   1.669  1.00  0.76           C  
ATOM   6675  CG  PRO A 425      -0.119  22.127   0.670  1.00  0.76           C  
ATOM   6676  CD  PRO A 425      -1.020  22.961  -0.189  1.00  0.76           C  
ATOM   6677  HA  PRO A 425       0.298  25.241   1.562  1.00  0.76           H  
ATOM   6678 1HB  PRO A 425       1.462  22.758   2.027  1.00  0.76           H  
ATOM   6679 2HB  PRO A 425      -0.140  23.228   2.547  1.00  0.76           H  
ATOM   6680 1HG  PRO A 425       0.683  21.642   0.093  1.00  0.76           H  
ATOM   6681 2HG  PRO A 425      -0.665  21.333   1.195  1.00  0.76           H  
ATOM   6682 1HD  PRO A 425      -1.034  22.533  -1.200  1.00  0.76           H  
ATOM   6683 2HD  PRO A 425      -2.010  23.038   0.261  1.00  0.76           H  
ATOM   6684  N   THR A 426       2.454  24.182  -0.647  1.00  0.73           N  
ATOM   6685  CA  THR A 426       3.853  24.261  -1.017  1.00  0.73           C  
ATOM   6686  C   THR A 426       4.093  25.179  -2.212  1.00  0.73           C  
ATOM   6687  O   THR A 426       5.190  25.202  -2.775  1.00  0.73           O  
ATOM   6688  CB  THR A 426       4.406  22.840  -1.261  1.00  0.73           C  
ATOM   6689  OG1 THR A 426       3.676  22.198  -2.309  1.00  0.73           O  
ATOM   6690  CG2 THR A 426       4.294  21.984   0.010  1.00  0.73           C  
ATOM   6691  H   THR A 426       1.779  23.823  -1.307  1.00  0.73           H  
ATOM   6692  HA  THR A 426       4.406  24.682  -0.186  1.00  0.73           H  
ATOM   6693  HB  THR A 426       5.443  22.908  -1.523  1.00  0.73           H  
ATOM   6694  HG1 THR A 426       4.037  21.315  -2.458  1.00  0.73           H  
ATOM   6695 1HG2 THR A 426       4.704  20.994  -0.181  1.00  0.73           H  
ATOM   6696 2HG2 THR A 426       4.853  22.455   0.814  1.00  0.73           H  
ATOM   6697 3HG2 THR A 426       3.253  21.886   0.305  1.00  0.73           H  
ATOM   6698  N   LEU A 427       3.093  25.976  -2.568  1.00  0.71           N  
ATOM   6699  CA  LEU A 427       3.188  26.851  -3.733  1.00  0.71           C  
ATOM   6700  C   LEU A 427       4.410  27.766  -3.689  1.00  0.71           C  
ATOM   6701  O   LEU A 427       5.150  27.854  -4.682  1.00  0.71           O  
ATOM   6702  CB  LEU A 427       1.929  27.708  -3.805  1.00  0.71           C  
ATOM   6703  CG  LEU A 427       1.747  28.632  -4.969  1.00  0.71           C  
ATOM   6704  CD1 LEU A 427       1.690  27.827  -6.280  1.00  0.71           C  
ATOM   6705  CD2 LEU A 427       0.454  29.336  -4.724  1.00  0.71           C  
ATOM   6706  H   LEU A 427       2.217  25.969  -2.032  1.00  0.71           H  
ATOM   6707  HA  LEU A 427       3.250  26.228  -4.624  1.00  0.71           H  
ATOM   6708 1HB  LEU A 427       1.064  27.067  -3.769  1.00  0.71           H  
ATOM   6709 2HB  LEU A 427       1.900  28.329  -2.905  1.00  0.71           H  
ATOM   6710  HG  LEU A 427       2.566  29.346  -5.038  1.00  0.71           H  
ATOM   6711 1HD1 LEU A 427       1.518  28.506  -7.115  1.00  0.71           H  
ATOM   6712 2HD1 LEU A 427       2.631  27.299  -6.429  1.00  0.71           H  
ATOM   6713 3HD1 LEU A 427       0.881  27.108  -6.222  1.00  0.71           H  
ATOM   6714 1HD2 LEU A 427       0.232  29.997  -5.505  1.00  0.71           H  
ATOM   6715 2HD2 LEU A 427      -0.342  28.589  -4.649  1.00  0.71           H  
ATOM   6716 3HD2 LEU A 427       0.523  29.886  -3.799  1.00  0.71           H  
ATOM   6717  N   CYS A 428       4.649  28.398  -2.525  1.00  0.71           N  
ATOM   6718  CA  CYS A 428       5.754  29.340  -2.412  1.00  0.71           C  
ATOM   6719  C   CYS A 428       6.886  28.817  -1.544  1.00  0.71           C  
ATOM   6720  O   CYS A 428       7.582  29.553  -0.840  1.00  0.71           O  
ATOM   6721  CB  CYS A 428       5.219  30.672  -1.961  1.00  0.71           C  
ATOM   6722  SG  CYS A 428       4.019  31.233  -3.167  1.00  0.71           S  
ATOM   6723  H   CYS A 428       4.008  28.272  -1.728  1.00  0.71           H  
ATOM   6724  HA  CYS A 428       6.175  29.483  -3.395  1.00  0.71           H  
ATOM   6725 1HB  CYS A 428       4.748  30.635  -1.028  1.00  0.71           H  
ATOM   6726 2HB  CYS A 428       6.025  31.399  -1.906  1.00  0.71           H  
ATOM   6727  HG  CYS A 428       3.672  32.346  -2.533  1.00  0.71           H  
ATOM   6728  N   LEU A 429       7.053  27.510  -1.632  1.00  0.72           N  
ATOM   6729  CA  LEU A 429       8.156  26.787  -1.053  1.00  0.72           C  
ATOM   6730  C   LEU A 429       9.068  26.485  -2.264  1.00  0.72           C  
ATOM   6731  O   LEU A 429       8.527  26.120  -3.315  1.00  0.72           O  
ATOM   6732  CB  LEU A 429       7.666  25.500  -0.422  1.00  0.72           C  
ATOM   6733  CG  LEU A 429       8.697  24.664   0.230  1.00  0.72           C  
ATOM   6734  CD1 LEU A 429       9.155  25.305   1.540  1.00  0.72           C  
ATOM   6735  CD2 LEU A 429       8.189  23.311   0.423  1.00  0.72           C  
ATOM   6736  H   LEU A 429       6.381  26.973  -2.181  1.00  0.72           H  
ATOM   6737  HA  LEU A 429       8.637  27.402  -0.305  1.00  0.72           H  
ATOM   6738 1HB  LEU A 429       6.942  25.774   0.334  1.00  0.72           H  
ATOM   6739 2HB  LEU A 429       7.165  24.911  -1.161  1.00  0.72           H  
ATOM   6740  HG  LEU A 429       9.549  24.619  -0.423  1.00  0.72           H  
ATOM   6741 1HD1 LEU A 429       9.938  24.692   1.977  1.00  0.72           H  
ATOM   6742 2HD1 LEU A 429       9.533  26.304   1.367  1.00  0.72           H  
ATOM   6743 3HD1 LEU A 429       8.321  25.370   2.232  1.00  0.72           H  
ATOM   6744 1HD2 LEU A 429       8.988  22.745   0.857  1.00  0.72           H  
ATOM   6745 2HD2 LEU A 429       7.330  23.313   1.081  1.00  0.72           H  
ATOM   6746 3HD2 LEU A 429       7.910  22.880  -0.538  1.00  0.72           H  
ATOM   6747  N   PRO A 430      10.406  26.641  -2.190  1.00  0.74           N  
ATOM   6748  CA  PRO A 430      11.334  26.391  -3.279  1.00  0.74           C  
ATOM   6749  C   PRO A 430      11.146  25.006  -3.879  1.00  0.74           C  
ATOM   6750  O   PRO A 430      10.903  24.016  -3.180  1.00  0.74           O  
ATOM   6751  CB  PRO A 430      12.699  26.532  -2.592  1.00  0.74           C  
ATOM   6752  CG  PRO A 430      12.444  27.512  -1.478  1.00  0.74           C  
ATOM   6753  CD  PRO A 430      11.059  27.177  -0.973  1.00  0.74           C  
ATOM   6754  HA  PRO A 430      11.211  27.171  -4.039  1.00  0.74           H  
ATOM   6755 1HB  PRO A 430      13.041  25.555  -2.228  1.00  0.74           H  
ATOM   6756 2HB  PRO A 430      13.450  26.890  -3.315  1.00  0.74           H  
ATOM   6757 1HG  PRO A 430      13.216  27.412  -0.697  1.00  0.74           H  
ATOM   6758 2HG  PRO A 430      12.511  28.543  -1.859  1.00  0.74           H  
ATOM   6759 1HD  PRO A 430      11.135  26.421  -0.197  1.00  0.74           H  
ATOM   6760 2HD  PRO A 430      10.594  28.113  -0.632  1.00  0.74           H  
ATOM   6761  N   ARG A 431      11.319  24.946  -5.197  1.00  0.75           N  
ATOM   6762  CA  ARG A 431      11.158  23.722  -5.969  1.00  0.75           C  
ATOM   6763  C   ARG A 431      11.986  22.579  -5.418  1.00  0.75           C  
ATOM   6764  O   ARG A 431      11.534  21.436  -5.360  1.00  0.75           O  
ATOM   6765  CB  ARG A 431      11.550  23.953  -7.411  1.00  0.75           C  
ATOM   6766  CG  ARG A 431      11.366  22.763  -8.309  1.00  0.75           C  
ATOM   6767  CD  ARG A 431      11.867  23.049  -9.664  1.00  0.75           C  
ATOM   6768  NE  ARG A 431      13.282  23.221  -9.691  1.00  0.75           N  
ATOM   6769  CZ  ARG A 431      14.159  22.209  -9.746  1.00  0.75           C  
ATOM   6770  NH1 ARG A 431      13.696  20.982  -9.751  1.00  0.75           N  
ATOM   6771  NH2 ARG A 431      15.457  22.442  -9.820  1.00  0.75           N  
ATOM   6772  H   ARG A 431      11.543  25.793  -5.700  1.00  0.75           H  
ATOM   6773  HA  ARG A 431      10.114  23.434  -5.939  1.00  0.75           H  
ATOM   6774 1HB  ARG A 431      10.949  24.765  -7.826  1.00  0.75           H  
ATOM   6775 2HB  ARG A 431      12.595  24.256  -7.471  1.00  0.75           H  
ATOM   6776 1HG  ARG A 431      11.918  21.913  -7.912  1.00  0.75           H  
ATOM   6777 2HG  ARG A 431      10.313  22.517  -8.366  1.00  0.75           H  
ATOM   6778 1HD  ARG A 431      11.610  22.234 -10.339  1.00  0.75           H  
ATOM   6779 2HD  ARG A 431      11.431  23.979 -10.026  1.00  0.75           H  
ATOM   6780  HE  ARG A 431      13.628  24.198  -9.734  1.00  0.75           H  
ATOM   6781 1HH1 ARG A 431      12.708  20.821  -9.715  1.00  0.75           H  
ATOM   6782 2HH1 ARG A 431      14.312  20.168  -9.840  1.00  0.75           H  
ATOM   6783 1HH2 ARG A 431      15.793  23.397  -9.835  1.00  0.75           H  
ATOM   6784 2HH2 ARG A 431      16.100  21.670  -9.877  1.00  0.75           H  
ATOM   6785  N   THR A 432      13.213  22.869  -5.017  1.00  0.74           N  
ATOM   6786  CA  THR A 432      14.082  21.817  -4.527  1.00  0.74           C  
ATOM   6787  C   THR A 432      13.549  21.135  -3.269  1.00  0.74           C  
ATOM   6788  O   THR A 432      13.881  19.982  -3.017  1.00  0.74           O  
ATOM   6789  CB  THR A 432      15.494  22.334  -4.255  1.00  0.74           C  
ATOM   6790  OG1 THR A 432      16.372  21.206  -4.037  1.00  0.74           O  
ATOM   6791  CG2 THR A 432      15.513  23.260  -3.033  1.00  0.74           C  
ATOM   6792  H   THR A 432      13.543  23.822  -5.060  1.00  0.74           H  
ATOM   6793  HA  THR A 432      14.156  21.067  -5.310  1.00  0.74           H  
ATOM   6794  HB  THR A 432      15.842  22.890  -5.125  1.00  0.74           H  
ATOM   6795  HG1 THR A 432      17.244  21.530  -3.788  1.00  0.74           H  
ATOM   6796 1HG2 THR A 432      16.527  23.620  -2.869  1.00  0.74           H  
ATOM   6797 2HG2 THR A 432      14.851  24.105  -3.211  1.00  0.74           H  
ATOM   6798 3HG2 THR A 432      15.185  22.722  -2.149  1.00  0.74           H  
ATOM   6799  N   ALA A 433      12.719  21.835  -2.490  1.00  0.73           N  
ATOM   6800  CA  ALA A 433      12.159  21.311  -1.257  1.00  0.73           C  
ATOM   6801  C   ALA A 433      10.929  20.452  -1.533  1.00  0.73           C  
ATOM   6802  O   ALA A 433      10.349  19.867  -0.610  1.00  0.73           O  
ATOM   6803  CB  ALA A 433      11.790  22.464  -0.345  1.00  0.73           C  
ATOM   6804  H   ALA A 433      12.426  22.765  -2.777  1.00  0.73           H  
ATOM   6805  HA  ALA A 433      12.910  20.684  -0.779  1.00  0.73           H  
ATOM   6806 1HB  ALA A 433      11.382  22.101   0.579  1.00  0.73           H  
ATOM   6807 2HB  ALA A 433      12.670  23.068  -0.139  1.00  0.73           H  
ATOM   6808 3HB  ALA A 433      11.055  23.063  -0.852  1.00  0.73           H  
ATOM   6809  N   GLY A 434      10.519  20.398  -2.806  1.00  0.71           N  
ATOM   6810  CA  GLY A 434       9.325  19.693  -3.230  1.00  0.71           C  
ATOM   6811  C   GLY A 434       8.150  20.645  -3.485  1.00  0.71           C  
ATOM   6812  O   GLY A 434       7.024  20.185  -3.683  1.00  0.71           O  
ATOM   6813  H   GLY A 434      11.054  20.861  -3.538  1.00  0.71           H  
ATOM   6814 1HA  GLY A 434       9.547  19.140  -4.138  1.00  0.71           H  
ATOM   6815 2HA  GLY A 434       9.047  18.962  -2.473  1.00  0.71           H  
ATOM   6816  N   GLY A 435       8.404  21.968  -3.478  1.00  0.68           N  
ATOM   6817  CA  GLY A 435       7.333  22.940  -3.705  1.00  0.68           C  
ATOM   6818  C   GLY A 435       7.211  23.498  -5.120  1.00  0.68           C  
ATOM   6819  O   GLY A 435       7.809  22.993  -6.066  1.00  0.68           O  
ATOM   6820  H   GLY A 435       9.344  22.332  -3.324  1.00  0.68           H  
ATOM   6821 1HA  GLY A 435       6.386  22.479  -3.447  1.00  0.68           H  
ATOM   6822 2HA  GLY A 435       7.473  23.770  -3.023  1.00  0.68           H  
ATOM   6823  N   GLY A 436       6.396  24.551  -5.249  1.00  0.66           N  
ATOM   6824  CA  GLY A 436       6.080  25.193  -6.525  1.00  0.66           C  
ATOM   6825  C   GLY A 436       7.120  26.191  -7.037  1.00  0.66           C  
ATOM   6826  O   GLY A 436       7.039  26.616  -8.190  1.00  0.66           O  
ATOM   6827  H   GLY A 436       5.960  24.912  -4.405  1.00  0.66           H  
ATOM   6828 1HA  GLY A 436       5.920  24.423  -7.276  1.00  0.66           H  
ATOM   6829 2HA  GLY A 436       5.128  25.711  -6.416  1.00  0.66           H  
ATOM   6830  N   GLY A 437       8.095  26.555  -6.205  1.00  0.64           N  
ATOM   6831  CA  GLY A 437       9.147  27.480  -6.603  1.00  0.64           C  
ATOM   6832  C   GLY A 437       8.848  28.979  -6.495  1.00  0.64           C  
ATOM   6833  O   GLY A 437       9.705  29.782  -6.849  1.00  0.64           O  
ATOM   6834  H   GLY A 437       8.118  26.196  -5.250  1.00  0.64           H  
ATOM   6835 1HA  GLY A 437      10.021  27.271  -6.002  1.00  0.64           H  
ATOM   6836 2HA  GLY A 437       9.430  27.253  -7.630  1.00  0.64           H  
ATOM   6837  N   PHE A 438       7.678  29.381  -6.017  1.00  0.64           N  
ATOM   6838  CA  PHE A 438       7.373  30.811  -5.941  1.00  0.64           C  
ATOM   6839  C   PHE A 438       8.012  31.404  -4.700  1.00  0.64           C  
ATOM   6840  O   PHE A 438       8.432  30.652  -3.822  1.00  0.64           O  
ATOM   6841  CB  PHE A 438       5.879  31.061  -5.908  1.00  0.64           C  
ATOM   6842  CG  PHE A 438       5.124  30.910  -7.121  1.00  0.64           C  
ATOM   6843  CD1 PHE A 438       4.560  29.711  -7.520  1.00  0.64           C  
ATOM   6844  CD2 PHE A 438       4.912  32.000  -7.846  1.00  0.64           C  
ATOM   6845  CE1 PHE A 438       3.795  29.660  -8.673  1.00  0.64           C  
ATOM   6846  CE2 PHE A 438       4.167  31.972  -8.979  1.00  0.64           C  
ATOM   6847  CZ  PHE A 438       3.602  30.814  -9.402  1.00  0.64           C  
ATOM   6848  H   PHE A 438       6.974  28.715  -5.690  1.00  0.64           H  
ATOM   6849  HA  PHE A 438       7.792  31.309  -6.817  1.00  0.64           H  
ATOM   6850 1HB  PHE A 438       5.474  30.349  -5.259  1.00  0.64           H  
ATOM   6851 2HB  PHE A 438       5.682  32.056  -5.500  1.00  0.64           H  
ATOM   6852  HD1 PHE A 438       4.719  28.816  -6.918  1.00  0.64           H  
ATOM   6853  HD2 PHE A 438       5.342  32.925  -7.484  1.00  0.64           H  
ATOM   6854  HE1 PHE A 438       3.348  28.725  -8.987  1.00  0.64           H  
ATOM   6855  HE2 PHE A 438       4.013  32.881  -9.519  1.00  0.64           H  
ATOM   6856  HZ  PHE A 438       3.001  30.823 -10.296  1.00  0.64           H  
ATOM   6857  N   ASP A 439       8.173  32.735  -4.663  1.00  0.65           N  
ATOM   6858  CA  ASP A 439       8.752  33.374  -3.489  1.00  0.65           C  
ATOM   6859  C   ASP A 439       7.693  33.778  -2.473  1.00  0.65           C  
ATOM   6860  O   ASP A 439       7.881  33.542  -1.287  1.00  0.65           O  
ATOM   6861  CB  ASP A 439       9.544  34.628  -3.898  1.00  0.65           C  
ATOM   6862  CG  ASP A 439      10.746  34.326  -4.716  1.00  0.65           C  
ATOM   6863  OD1 ASP A 439      11.639  33.700  -4.198  1.00  0.65           O  
ATOM   6864  OD2 ASP A 439      10.773  34.693  -5.889  1.00  0.65           O  
ATOM   6865  H   ASP A 439       7.833  33.327  -5.414  1.00  0.65           H  
ATOM   6866  HA  ASP A 439       9.430  32.669  -3.010  1.00  0.65           H  
ATOM   6867 1HB  ASP A 439       8.895  35.302  -4.455  1.00  0.65           H  
ATOM   6868 2HB  ASP A 439       9.867  35.146  -3.002  1.00  0.65           H  
ATOM   6869  N   TYR A 440       6.574  34.351  -2.932  1.00  0.68           N  
ATOM   6870  CA  TYR A 440       5.530  34.788  -1.992  1.00  0.68           C  
ATOM   6871  C   TYR A 440       4.122  34.410  -2.476  1.00  0.68           C  
ATOM   6872  O   TYR A 440       3.870  34.393  -3.680  1.00  0.68           O  
ATOM   6873  CB  TYR A 440       5.590  36.297  -1.777  1.00  0.68           C  
ATOM   6874  CG  TYR A 440       6.889  36.872  -1.276  1.00  0.68           C  
ATOM   6875  CD1 TYR A 440       7.863  37.173  -2.178  1.00  0.68           C  
ATOM   6876  CD2 TYR A 440       7.095  37.132   0.080  1.00  0.68           C  
ATOM   6877  CE1 TYR A 440       9.062  37.698  -1.759  1.00  0.68           C  
ATOM   6878  CE2 TYR A 440       8.313  37.674   0.494  1.00  0.68           C  
ATOM   6879  CZ  TYR A 440       9.292  37.940  -0.458  1.00  0.68           C  
ATOM   6880  OH  TYR A 440      10.514  38.457  -0.141  1.00  0.68           O  
ATOM   6881  H   TYR A 440       6.480  34.512  -3.936  1.00  0.68           H  
ATOM   6882  HA  TYR A 440       5.692  34.288  -1.040  1.00  0.68           H  
ATOM   6883 1HB  TYR A 440       5.275  36.832  -2.672  1.00  0.68           H  
ATOM   6884 2HB  TYR A 440       4.894  36.482  -1.006  1.00  0.68           H  
ATOM   6885  HD1 TYR A 440       7.686  36.977  -3.235  1.00  0.68           H  
ATOM   6886  HD2 TYR A 440       6.310  36.908   0.807  1.00  0.68           H  
ATOM   6887  HE1 TYR A 440       9.849  37.923  -2.461  1.00  0.68           H  
ATOM   6888  HE2 TYR A 440       8.502  37.882   1.553  1.00  0.68           H  
ATOM   6889  HH  TYR A 440      10.514  38.797   0.766  1.00  0.68           H  
ATOM   6890  N   ARG A 441       3.205  34.113  -1.551  1.00  0.72           N  
ATOM   6891  CA  ARG A 441       1.809  33.796  -1.904  1.00  0.72           C  
ATOM   6892  C   ARG A 441       0.856  34.884  -1.456  1.00  0.72           C  
ATOM   6893  O   ARG A 441       0.997  35.411  -0.367  1.00  0.72           O  
ATOM   6894  CB  ARG A 441       1.320  32.490  -1.253  1.00  0.72           C  
ATOM   6895  CG  ARG A 441      -0.130  32.121  -1.582  1.00  0.72           C  
ATOM   6896  CD  ARG A 441      -0.524  30.766  -1.079  1.00  0.72           C  
ATOM   6897  NE  ARG A 441      -0.512  30.680   0.375  1.00  0.72           N  
ATOM   6898  CZ  ARG A 441      -1.519  31.063   1.183  1.00  0.72           C  
ATOM   6899  NH1 ARG A 441      -2.610  31.591   0.671  1.00  0.72           N  
ATOM   6900  NH2 ARG A 441      -1.403  30.893   2.487  1.00  0.72           N  
ATOM   6901  H   ARG A 441       3.491  34.079  -0.574  1.00  0.72           H  
ATOM   6902  HA  ARG A 441       1.731  33.697  -2.987  1.00  0.72           H  
ATOM   6903 1HB  ARG A 441       1.913  31.653  -1.518  1.00  0.72           H  
ATOM   6904 2HB  ARG A 441       1.395  32.586  -0.181  1.00  0.72           H  
ATOM   6905 1HG  ARG A 441      -0.803  32.833  -1.110  1.00  0.72           H  
ATOM   6906 2HG  ARG A 441      -0.276  32.148  -2.666  1.00  0.72           H  
ATOM   6907 1HD  ARG A 441      -1.526  30.519  -1.429  1.00  0.72           H  
ATOM   6908 2HD  ARG A 441       0.183  30.022  -1.455  1.00  0.72           H  
ATOM   6909  HE  ARG A 441       0.302  30.230   0.811  1.00  0.72           H  
ATOM   6910 1HH1 ARG A 441      -2.679  31.708  -0.335  1.00  0.72           H  
ATOM   6911 2HH1 ARG A 441      -3.371  31.870   1.269  1.00  0.72           H  
ATOM   6912 1HH2 ARG A 441      -0.554  30.476   2.859  1.00  0.72           H  
ATOM   6913 2HH2 ARG A 441      -2.151  31.168   3.102  1.00  0.72           H  
ATOM   6914  N   LEU A 442      -0.126  35.200  -2.273  1.00  0.78           N  
ATOM   6915  CA  LEU A 442      -1.160  36.159  -1.913  1.00  0.78           C  
ATOM   6916  C   LEU A 442      -2.295  35.492  -1.156  1.00  0.78           C  
ATOM   6917  O   LEU A 442      -3.005  34.615  -1.664  1.00  0.78           O  
ATOM   6918  CB  LEU A 442      -1.617  36.790  -3.216  1.00  0.78           C  
ATOM   6919  CG  LEU A 442      -0.617  37.706  -3.773  1.00  0.78           C  
ATOM   6920  CD1 LEU A 442      -0.874  37.941  -5.170  1.00  0.78           C  
ATOM   6921  CD2 LEU A 442      -0.751  39.030  -3.087  1.00  0.78           C  
ATOM   6922  H   LEU A 442      -0.162  34.761  -3.187  1.00  0.78           H  
ATOM   6923  HA  LEU A 442      -0.722  36.925  -1.279  1.00  0.78           H  
ATOM   6924 1HB  LEU A 442      -1.732  36.016  -3.921  1.00  0.78           H  
ATOM   6925 2HB  LEU A 442      -2.555  37.277  -3.115  1.00  0.78           H  
ATOM   6926  HG  LEU A 442       0.366  37.289  -3.616  1.00  0.78           H  
ATOM   6927 1HD1 LEU A 442      -0.129  38.639  -5.542  1.00  0.78           H  
ATOM   6928 2HD1 LEU A 442      -0.804  37.002  -5.722  1.00  0.78           H  
ATOM   6929 3HD1 LEU A 442      -1.872  38.359  -5.277  1.00  0.78           H  
ATOM   6930 1HD2 LEU A 442      -0.006  39.713  -3.476  1.00  0.78           H  
ATOM   6931 2HD2 LEU A 442      -1.740  39.423  -3.284  1.00  0.78           H  
ATOM   6932 3HD2 LEU A 442      -0.633  38.919  -2.029  1.00  0.78           H  
ATOM   6933  N   ALA A 443      -2.496  35.943   0.075  1.00  0.84           N  
ATOM   6934  CA  ALA A 443      -3.489  35.335   0.958  1.00  0.84           C  
ATOM   6935  C   ALA A 443      -4.875  35.908   0.729  1.00  0.84           C  
ATOM   6936  O   ALA A 443      -5.442  36.550   1.610  1.00  0.84           O  
ATOM   6937  CB  ALA A 443      -3.072  35.515   2.403  1.00  0.84           C  
ATOM   6938  H   ALA A 443      -1.894  36.699   0.414  1.00  0.84           H  
ATOM   6939  HA  ALA A 443      -3.534  34.272   0.735  1.00  0.84           H  
ATOM   6940 1HB  ALA A 443      -3.797  35.034   3.059  1.00  0.84           H  
ATOM   6941 2HB  ALA A 443      -2.117  35.058   2.538  1.00  0.84           H  
ATOM   6942 3HB  ALA A 443      -3.012  36.578   2.643  1.00  0.84           H  
ATOM   6943  N   MET A 444      -5.444  35.602  -0.435  1.00  0.90           N  
ATOM   6944  CA  MET A 444      -6.733  36.156  -0.868  1.00  0.90           C  
ATOM   6945  C   MET A 444      -7.924  35.768   0.021  1.00  0.90           C  
ATOM   6946  O   MET A 444      -8.977  36.421   0.002  1.00  0.90           O  
ATOM   6947  CB  MET A 444      -6.955  35.815  -2.330  1.00  0.90           C  
ATOM   6948  CG  MET A 444      -7.168  34.418  -2.652  1.00  0.90           C  
ATOM   6949  SD  MET A 444      -7.317  34.230  -4.425  1.00  0.90           S  
ATOM   6950  CE  MET A 444      -8.929  34.929  -4.719  1.00  0.90           C  
ATOM   6951  H   MET A 444      -4.888  35.026  -1.070  1.00  0.90           H  
ATOM   6952  HA  MET A 444      -6.649  37.239  -0.817  1.00  0.90           H  
ATOM   6953 1HB  MET A 444      -7.798  36.383  -2.713  1.00  0.90           H  
ATOM   6954 2HB  MET A 444      -6.075  36.109  -2.901  1.00  0.90           H  
ATOM   6955 1HG  MET A 444      -6.319  33.826  -2.304  1.00  0.90           H  
ATOM   6956 2HG  MET A 444      -8.074  34.053  -2.175  1.00  0.90           H  
ATOM   6957 1HE  MET A 444      -9.155  34.876  -5.785  1.00  0.90           H  
ATOM   6958 2HE  MET A 444      -9.677  34.369  -4.159  1.00  0.90           H  
ATOM   6959 3HE  MET A 444      -8.937  35.971  -4.399  1.00  0.90           H  
ATOM   6960  N   ALA A 445      -7.748  34.739   0.835  1.00  0.94           N  
ATOM   6961  CA  ALA A 445      -8.771  34.362   1.794  1.00  0.94           C  
ATOM   6962  C   ALA A 445      -9.028  35.511   2.771  1.00  0.94           C  
ATOM   6963  O   ALA A 445     -10.136  35.667   3.285  1.00  0.94           O  
ATOM   6964  CB  ALA A 445      -8.357  33.132   2.570  1.00  0.94           C  
ATOM   6965  H   ALA A 445      -6.876  34.232   0.801  1.00  0.94           H  
ATOM   6966  HA  ALA A 445      -9.694  34.155   1.250  1.00  0.94           H  
ATOM   6967 1HB  ALA A 445      -9.146  32.865   3.272  1.00  0.94           H  
ATOM   6968 2HB  ALA A 445      -8.189  32.304   1.880  1.00  0.94           H  
ATOM   6969 3HB  ALA A 445      -7.439  33.342   3.120  1.00  0.94           H  
ATOM   6970  N   LEU A 446      -7.986  36.278   3.081  1.00  0.96           N  
ATOM   6971  CA  LEU A 446      -8.126  37.340   4.051  1.00  0.96           C  
ATOM   6972  C   LEU A 446      -9.172  38.406   3.634  1.00  0.96           C  
ATOM   6973  O   LEU A 446     -10.018  38.753   4.458  1.00  0.96           O  
ATOM   6974  CB  LEU A 446      -6.761  37.911   4.384  1.00  0.96           C  
ATOM   6975  CG  LEU A 446      -6.799  38.979   5.300  1.00  0.96           C  
ATOM   6976  CD1 LEU A 446      -7.325  38.429   6.589  1.00  0.96           C  
ATOM   6977  CD2 LEU A 446      -5.479  39.547   5.431  1.00  0.96           C  
ATOM   6978  H   LEU A 446      -7.091  36.156   2.607  1.00  0.96           H  
ATOM   6979  HA  LEU A 446      -8.491  36.893   4.965  1.00  0.96           H  
ATOM   6980 1HB  LEU A 446      -6.206  37.117   4.881  1.00  0.96           H  
ATOM   6981 2HB  LEU A 446      -6.189  38.172   3.517  1.00  0.96           H  
ATOM   6982  HG  LEU A 446      -7.483  39.741   4.948  1.00  0.96           H  
ATOM   6983 1HD1 LEU A 446      -7.398  39.216   7.332  1.00  0.96           H  
ATOM   6984 2HD1 LEU A 446      -8.297  38.006   6.399  1.00  0.96           H  
ATOM   6985 3HD1 LEU A 446      -6.661  37.648   6.955  1.00  0.96           H  
ATOM   6986 1HD2 LEU A 446      -5.536  40.358   6.149  1.00  0.96           H  
ATOM   6987 2HD2 LEU A 446      -4.781  38.789   5.772  1.00  0.96           H  
ATOM   6988 3HD2 LEU A 446      -5.158  39.925   4.462  1.00  0.96           H  
ATOM   6989  N   PRO A 447      -9.127  38.994   2.411  1.00  0.97           N  
ATOM   6990  CA  PRO A 447     -10.172  39.828   1.844  1.00  0.97           C  
ATOM   6991  C   PRO A 447     -11.540  39.182   1.889  1.00  0.97           C  
ATOM   6992  O   PRO A 447     -12.543  39.862   2.112  1.00  0.97           O  
ATOM   6993  CB  PRO A 447      -9.713  39.954   0.401  1.00  0.97           C  
ATOM   6994  CG  PRO A 447      -8.240  39.906   0.484  1.00  0.97           C  
ATOM   6995  CD  PRO A 447      -7.914  38.976   1.595  1.00  0.97           C  
ATOM   6996  HA  PRO A 447     -10.178  40.801   2.351  1.00  0.97           H  
ATOM   6997 1HB  PRO A 447     -10.124  39.127  -0.194  1.00  0.97           H  
ATOM   6998 2HB  PRO A 447     -10.101  40.870  -0.022  1.00  0.97           H  
ATOM   6999 1HG  PRO A 447      -7.872  39.514  -0.455  1.00  0.97           H  
ATOM   7000 2HG  PRO A 447      -7.808  40.899   0.624  1.00  0.97           H  
ATOM   7001 1HD  PRO A 447      -7.652  38.039   1.245  1.00  0.97           H  
ATOM   7002 2HD  PRO A 447      -7.110  39.446   2.116  1.00  0.97           H  
ATOM   7003  N   ASP A 448     -11.603  37.850   1.744  1.00  0.95           N  
ATOM   7004  CA  ASP A 448     -12.906  37.199   1.800  1.00  0.95           C  
ATOM   7005  C   ASP A 448     -13.447  37.358   3.213  1.00  0.95           C  
ATOM   7006  O   ASP A 448     -14.611  37.721   3.408  1.00  0.95           O  
ATOM   7007  CB  ASP A 448     -12.797  35.711   1.409  1.00  0.95           C  
ATOM   7008  CG  ASP A 448     -14.148  34.963   1.259  1.00  0.95           C  
ATOM   7009  OD1 ASP A 448     -14.931  35.333   0.409  1.00  0.95           O  
ATOM   7010  OD2 ASP A 448     -14.383  33.998   1.990  1.00  0.95           O  
ATOM   7011  H   ASP A 448     -10.768  37.297   1.532  1.00  0.95           H  
ATOM   7012  HA  ASP A 448     -13.584  37.697   1.107  1.00  0.95           H  
ATOM   7013 1HB  ASP A 448     -12.238  35.622   0.479  1.00  0.95           H  
ATOM   7014 2HB  ASP A 448     -12.227  35.188   2.168  1.00  0.95           H  
ATOM   7015  N   MET A 449     -12.579  37.122   4.193  1.00  0.94           N  
ATOM   7016  CA  MET A 449     -12.942  37.231   5.594  1.00  0.94           C  
ATOM   7017  C   MET A 449     -13.378  38.640   5.973  1.00  0.94           C  
ATOM   7018  O   MET A 449     -14.432  38.819   6.596  1.00  0.94           O  
ATOM   7019  CB  MET A 449     -11.774  36.803   6.458  1.00  0.94           C  
ATOM   7020  CG  MET A 449     -12.012  36.820   7.951  1.00  0.94           C  
ATOM   7021  SD  MET A 449     -11.817  38.397   8.782  1.00  0.94           S  
ATOM   7022  CE  MET A 449     -10.107  38.719   8.636  1.00  0.94           C  
ATOM   7023  H   MET A 449     -11.634  36.822   3.943  1.00  0.94           H  
ATOM   7024  HA  MET A 449     -13.781  36.562   5.780  1.00  0.94           H  
ATOM   7025 1HB  MET A 449     -11.478  35.795   6.175  1.00  0.94           H  
ATOM   7026 2HB  MET A 449     -10.930  37.448   6.266  1.00  0.94           H  
ATOM   7027 1HG  MET A 449     -13.028  36.516   8.095  1.00  0.94           H  
ATOM   7028 2HG  MET A 449     -11.367  36.093   8.434  1.00  0.94           H  
ATOM   7029 1HE  MET A 449      -9.874  39.629   9.153  1.00  0.94           H  
ATOM   7030 2HE  MET A 449      -9.525  37.905   9.054  1.00  0.94           H  
ATOM   7031 3HE  MET A 449      -9.888  38.835   7.592  1.00  0.94           H  
ATOM   7032  N   TRP A 450     -12.588  39.656   5.591  1.00  0.93           N  
ATOM   7033  CA  TRP A 450     -12.955  41.004   6.009  1.00  0.93           C  
ATOM   7034  C   TRP A 450     -14.296  41.409   5.408  1.00  0.93           C  
ATOM   7035  O   TRP A 450     -15.138  41.998   6.095  1.00  0.93           O  
ATOM   7036  CB  TRP A 450     -11.906  42.042   5.611  1.00  0.93           C  
ATOM   7037  CG  TRP A 450     -10.587  41.991   6.380  1.00  0.93           C  
ATOM   7038  CD1 TRP A 450      -9.357  41.742   5.849  1.00  0.93           C  
ATOM   7039  CD2 TRP A 450     -10.369  42.190   7.811  1.00  0.93           C  
ATOM   7040  NE1 TRP A 450      -8.387  41.796   6.841  1.00  0.93           N  
ATOM   7041  CE2 TRP A 450      -8.983  42.061   8.037  1.00  0.93           C  
ATOM   7042  CE3 TRP A 450     -11.218  42.468   8.898  1.00  0.93           C  
ATOM   7043  CZ2 TRP A 450      -8.425  42.212   9.300  1.00  0.93           C  
ATOM   7044  CZ3 TRP A 450     -10.655  42.611  10.163  1.00  0.93           C  
ATOM   7045  CH2 TRP A 450      -9.296  42.492  10.353  1.00  0.93           C  
ATOM   7046  H   TRP A 450     -11.735  39.470   5.059  1.00  0.93           H  
ATOM   7047  HA  TRP A 450     -13.051  41.011   7.094  1.00  0.93           H  
ATOM   7048 1HB  TRP A 450     -11.676  41.919   4.547  1.00  0.93           H  
ATOM   7049 2HB  TRP A 450     -12.325  43.039   5.733  1.00  0.93           H  
ATOM   7050  HD1 TRP A 450      -9.163  41.546   4.791  1.00  0.93           H  
ATOM   7051  HE1 TRP A 450      -7.385  41.664   6.701  1.00  0.93           H  
ATOM   7052  HE3 TRP A 450     -12.293  42.573   8.753  1.00  0.93           H  
ATOM   7053  HZ2 TRP A 450      -7.350  42.120   9.475  1.00  0.93           H  
ATOM   7054  HZ3 TRP A 450     -11.319  42.828  10.998  1.00  0.93           H  
ATOM   7055  HH2 TRP A 450      -8.891  42.618  11.353  1.00  0.93           H  
ATOM   7056  N   ILE A 451     -14.525  41.055   4.139  1.00  0.94           N  
ATOM   7057  CA  ILE A 451     -15.791  41.395   3.519  1.00  0.94           C  
ATOM   7058  C   ILE A 451     -16.956  40.651   4.149  1.00  0.94           C  
ATOM   7059  O   ILE A 451     -18.015  41.247   4.354  1.00  0.94           O  
ATOM   7060  CB  ILE A 451     -15.759  41.156   2.013  1.00  0.94           C  
ATOM   7061  CG1 ILE A 451     -14.782  42.124   1.355  1.00  0.94           C  
ATOM   7062  CG2 ILE A 451     -17.128  41.365   1.481  1.00  0.94           C  
ATOM   7063  CD1 ILE A 451     -15.190  43.564   1.507  1.00  0.94           C  
ATOM   7064  H   ILE A 451     -13.814  40.568   3.591  1.00  0.94           H  
ATOM   7065  HA  ILE A 451     -15.959  42.455   3.660  1.00  0.94           H  
ATOM   7066  HB  ILE A 451     -15.418  40.135   1.805  1.00  0.94           H  
ATOM   7067 1HG1 ILE A 451     -13.799  41.998   1.810  1.00  0.94           H  
ATOM   7068 2HG1 ILE A 451     -14.713  41.902   0.305  1.00  0.94           H  
ATOM   7069 1HG2 ILE A 451     -17.126  41.200   0.404  1.00  0.94           H  
ATOM   7070 2HG2 ILE A 451     -17.801  40.660   1.962  1.00  0.94           H  
ATOM   7071 3HG2 ILE A 451     -17.451  42.388   1.695  1.00  0.94           H  
ATOM   7072 1HD1 ILE A 451     -14.452  44.214   1.026  1.00  0.94           H  
ATOM   7073 2HD1 ILE A 451     -16.157  43.708   1.037  1.00  0.94           H  
ATOM   7074 3HD1 ILE A 451     -15.265  43.799   2.555  1.00  0.94           H  
ATOM   7075  N   LYS A 452     -16.792  39.368   4.464  1.00  0.95           N  
ATOM   7076  CA  LYS A 452     -17.878  38.653   5.110  1.00  0.95           C  
ATOM   7077  C   LYS A 452     -18.196  39.250   6.472  1.00  0.95           C  
ATOM   7078  O   LYS A 452     -19.371  39.359   6.825  1.00  0.95           O  
ATOM   7079  CB  LYS A 452     -17.578  37.163   5.152  1.00  0.95           C  
ATOM   7080  CG  LYS A 452     -17.729  36.535   3.769  1.00  0.95           C  
ATOM   7081  CD  LYS A 452     -17.315  35.089   3.704  1.00  0.95           C  
ATOM   7082  CE  LYS A 452     -17.631  34.523   2.313  1.00  0.95           C  
ATOM   7083  NZ  LYS A 452     -17.049  33.183   2.105  1.00  0.95           N  
ATOM   7084  H   LYS A 452     -15.916  38.883   4.254  1.00  0.95           H  
ATOM   7085  HA  LYS A 452     -18.767  38.772   4.494  1.00  0.95           H  
ATOM   7086 1HB  LYS A 452     -16.547  37.007   5.487  1.00  0.95           H  
ATOM   7087 2HB  LYS A 452     -18.244  36.661   5.854  1.00  0.95           H  
ATOM   7088 1HG  LYS A 452     -18.770  36.612   3.456  1.00  0.95           H  
ATOM   7089 2HG  LYS A 452     -17.118  37.095   3.059  1.00  0.95           H  
ATOM   7090 1HD  LYS A 452     -16.231  35.024   3.854  1.00  0.95           H  
ATOM   7091 2HD  LYS A 452     -17.815  34.503   4.473  1.00  0.95           H  
ATOM   7092 1HE  LYS A 452     -18.710  34.455   2.204  1.00  0.95           H  
ATOM   7093 2HE  LYS A 452     -17.240  35.198   1.552  1.00  0.95           H  
ATOM   7094 1HZ  LYS A 452     -17.271  32.860   1.185  1.00  0.95           H  
ATOM   7095 2HZ  LYS A 452     -16.025  33.281   2.187  1.00  0.95           H  
ATOM   7096 3HZ  LYS A 452     -17.387  32.537   2.784  1.00  0.95           H  
ATOM   7097  N   LEU A 453     -17.191  39.701   7.231  1.00  0.98           N  
ATOM   7098  CA  LEU A 453     -17.539  40.333   8.498  1.00  0.98           C  
ATOM   7099  C   LEU A 453     -18.361  41.586   8.219  1.00  0.98           C  
ATOM   7100  O   LEU A 453     -19.420  41.794   8.801  1.00  0.98           O  
ATOM   7101  CB  LEU A 453     -16.291  40.736   9.286  1.00  0.98           C  
ATOM   7102  CG  LEU A 453     -15.453  39.640   9.891  1.00  0.98           C  
ATOM   7103  CD1 LEU A 453     -14.205  40.252  10.430  1.00  0.98           C  
ATOM   7104  CD2 LEU A 453     -16.221  38.962  11.012  1.00  0.98           C  
ATOM   7105  H   LEU A 453     -16.217  39.587   6.942  1.00  0.98           H  
ATOM   7106  HA  LEU A 453     -18.136  39.642   9.091  1.00  0.98           H  
ATOM   7107 1HB  LEU A 453     -15.644  41.317   8.626  1.00  0.98           H  
ATOM   7108 2HB  LEU A 453     -16.605  41.373  10.091  1.00  0.98           H  
ATOM   7109  HG  LEU A 453     -15.184  38.909   9.123  1.00  0.98           H  
ATOM   7110 1HD1 LEU A 453     -13.605  39.474  10.865  1.00  0.98           H  
ATOM   7111 2HD1 LEU A 453     -13.661  40.737   9.626  1.00  0.98           H  
ATOM   7112 3HD1 LEU A 453     -14.456  40.977  11.186  1.00  0.98           H  
ATOM   7113 1HD2 LEU A 453     -15.599  38.179  11.451  1.00  0.98           H  
ATOM   7114 2HD2 LEU A 453     -16.476  39.698  11.773  1.00  0.98           H  
ATOM   7115 3HD2 LEU A 453     -17.132  38.523  10.605  1.00  0.98           H  
ATOM   7116  N   LEU A 454     -17.951  42.363   7.227  1.00  1.01           N  
ATOM   7117  CA  LEU A 454     -18.679  43.572   6.867  1.00  1.01           C  
ATOM   7118  C   LEU A 454     -20.104  43.331   6.357  1.00  1.01           C  
ATOM   7119  O   LEU A 454     -21.013  44.107   6.656  1.00  1.01           O  
ATOM   7120  CB  LEU A 454     -17.837  44.330   5.858  1.00  1.01           C  
ATOM   7121  CG  LEU A 454     -16.637  44.980   6.471  1.00  1.01           C  
ATOM   7122  CD1 LEU A 454     -15.661  45.428   5.452  1.00  1.01           C  
ATOM   7123  CD2 LEU A 454     -17.128  46.181   7.192  1.00  1.01           C  
ATOM   7124  H   LEU A 454     -17.079  42.145   6.739  1.00  1.01           H  
ATOM   7125  HA  LEU A 454     -18.755  44.184   7.764  1.00  1.01           H  
ATOM   7126 1HB  LEU A 454     -17.501  43.646   5.088  1.00  1.01           H  
ATOM   7127 2HB  LEU A 454     -18.446  45.074   5.412  1.00  1.01           H  
ATOM   7128  HG  LEU A 454     -16.153  44.278   7.157  1.00  1.01           H  
ATOM   7129 1HD1 LEU A 454     -14.822  45.913   5.951  1.00  1.01           H  
ATOM   7130 2HD1 LEU A 454     -15.317  44.553   4.914  1.00  1.01           H  
ATOM   7131 3HD1 LEU A 454     -16.112  46.116   4.773  1.00  1.01           H  
ATOM   7132 1HD2 LEU A 454     -16.299  46.647   7.663  1.00  1.01           H  
ATOM   7133 2HD2 LEU A 454     -17.589  46.868   6.482  1.00  1.01           H  
ATOM   7134 3HD2 LEU A 454     -17.860  45.902   7.930  1.00  1.01           H  
ATOM   7135  N   LYS A 455     -20.300  42.257   5.601  1.00  1.03           N  
ATOM   7136  CA  LYS A 455     -21.617  41.926   5.070  1.00  1.03           C  
ATOM   7137  C   LYS A 455     -22.545  41.209   6.048  1.00  1.03           C  
ATOM   7138  O   LYS A 455     -23.767  41.347   5.943  1.00  1.03           O  
ATOM   7139  CB  LYS A 455     -21.487  41.062   3.822  1.00  1.03           C  
ATOM   7140  CG  LYS A 455     -20.957  41.783   2.608  1.00  1.03           C  
ATOM   7141  CD  LYS A 455     -20.860  40.854   1.395  1.00  1.03           C  
ATOM   7142  CE  LYS A 455     -20.445  41.656   0.198  1.00  1.03           C  
ATOM   7143  NZ  LYS A 455     -20.209  40.874  -1.021  1.00  1.03           N  
ATOM   7144  H   LYS A 455     -19.505  41.670   5.362  1.00  1.03           H  
ATOM   7145  HA  LYS A 455     -22.101  42.860   4.786  1.00  1.03           H  
ATOM   7146 1HB  LYS A 455     -20.808  40.233   4.036  1.00  1.03           H  
ATOM   7147 2HB  LYS A 455     -22.456  40.635   3.571  1.00  1.03           H  
ATOM   7148 1HG  LYS A 455     -21.612  42.622   2.366  1.00  1.03           H  
ATOM   7149 2HG  LYS A 455     -19.965  42.180   2.833  1.00  1.03           H  
ATOM   7150 1HD  LYS A 455     -20.129  40.068   1.584  1.00  1.03           H  
ATOM   7151 2HD  LYS A 455     -21.827  40.395   1.201  1.00  1.03           H  
ATOM   7152 1HE  LYS A 455     -21.234  42.345  -0.009  1.00  1.03           H  
ATOM   7153 2HE  LYS A 455     -19.549  42.207   0.439  1.00  1.03           H  
ATOM   7154 1HZ  LYS A 455     -19.936  41.565  -1.754  1.00  1.03           H  
ATOM   7155 2HZ  LYS A 455     -19.464  40.206  -0.917  1.00  1.03           H  
ATOM   7156 3HZ  LYS A 455     -21.040  40.392  -1.299  1.00  1.03           H  
ATOM   7157  N   THR A 456     -21.990  40.434   6.984  1.00  1.03           N  
ATOM   7158  CA  THR A 456     -22.837  39.633   7.857  1.00  1.03           C  
ATOM   7159  C   THR A 456     -22.870  40.059   9.330  1.00  1.03           C  
ATOM   7160  O   THR A 456     -23.782  39.648  10.053  1.00  1.03           O  
ATOM   7161  CB  THR A 456     -22.417  38.147   7.779  1.00  1.03           C  
ATOM   7162  OG1 THR A 456     -21.080  37.983   8.261  1.00  1.03           O  
ATOM   7163  CG2 THR A 456     -22.457  37.680   6.326  1.00  1.03           C  
ATOM   7164  H   THR A 456     -20.977  40.339   7.043  1.00  1.03           H  
ATOM   7165  HA  THR A 456     -23.857  39.702   7.484  1.00  1.03           H  
ATOM   7166  HB  THR A 456     -23.095  37.544   8.379  1.00  1.03           H  
ATOM   7167  HG1 THR A 456     -20.479  38.554   7.744  1.00  1.03           H  
ATOM   7168 1HG2 THR A 456     -22.159  36.634   6.271  1.00  1.03           H  
ATOM   7169 2HG2 THR A 456     -23.466  37.794   5.933  1.00  1.03           H  
ATOM   7170 3HG2 THR A 456     -21.764  38.284   5.735  1.00  1.03           H  
ATOM   7171  N   LYS A 457     -21.906  40.859   9.798  1.00  1.02           N  
ATOM   7172  CA  LYS A 457     -21.877  41.211  11.215  1.00  1.02           C  
ATOM   7173  C   LYS A 457     -21.702  42.708  11.495  1.00  1.02           C  
ATOM   7174  O   LYS A 457     -20.884  43.395  10.883  1.00  1.02           O  
ATOM   7175  CB  LYS A 457     -20.732  40.459  11.898  1.00  1.02           C  
ATOM   7176  CG  LYS A 457     -20.873  38.940  11.936  1.00  1.02           C  
ATOM   7177  CD  LYS A 457     -19.739  38.318  12.725  1.00  1.02           C  
ATOM   7178  CE  LYS A 457     -19.787  36.800  12.699  1.00  1.02           C  
ATOM   7179  NZ  LYS A 457     -20.988  36.275  13.401  1.00  1.02           N  
ATOM   7180  H   LYS A 457     -21.154  41.194   9.201  1.00  1.02           H  
ATOM   7181  HA  LYS A 457     -22.819  40.904  11.668  1.00  1.02           H  
ATOM   7182 1HB  LYS A 457     -19.798  40.688  11.378  1.00  1.02           H  
ATOM   7183 2HB  LYS A 457     -20.635  40.813  12.927  1.00  1.02           H  
ATOM   7184 1HG  LYS A 457     -21.827  38.672  12.395  1.00  1.02           H  
ATOM   7185 2HG  LYS A 457     -20.852  38.542  10.921  1.00  1.02           H  
ATOM   7186 1HD  LYS A 457     -18.793  38.661  12.332  1.00  1.02           H  
ATOM   7187 2HD  LYS A 457     -19.816  38.643  13.753  1.00  1.02           H  
ATOM   7188 1HE  LYS A 457     -19.805  36.461  11.664  1.00  1.02           H  
ATOM   7189 2HE  LYS A 457     -18.892  36.406  13.186  1.00  1.02           H  
ATOM   7190 1HZ  LYS A 457     -20.990  35.266  13.365  1.00  1.02           H  
ATOM   7191 2HZ  LYS A 457     -20.973  36.579  14.367  1.00  1.02           H  
ATOM   7192 3HZ  LYS A 457     -21.819  36.630  12.948  1.00  1.02           H  
ATOM   7193  N   GLN A 458     -22.409  43.197  12.507  1.00  0.99           N  
ATOM   7194  CA  GLN A 458     -22.214  44.570  12.955  1.00  0.99           C  
ATOM   7195  C   GLN A 458     -20.876  44.635  13.669  1.00  0.99           C  
ATOM   7196  O   GLN A 458     -20.409  43.624  14.185  1.00  0.99           O  
ATOM   7197  CB  GLN A 458     -23.364  45.032  13.849  1.00  0.99           C  
ATOM   7198  CG  GLN A 458     -23.409  44.370  15.190  1.00  0.99           C  
ATOM   7199  CD  GLN A 458     -24.581  44.841  16.042  1.00  0.99           C  
ATOM   7200  OE1 GLN A 458     -25.014  45.997  15.940  1.00  0.99           O  
ATOM   7201  NE2 GLN A 458     -25.106  43.952  16.875  1.00  0.99           N  
ATOM   7202  H   GLN A 458     -23.086  42.608  12.976  1.00  0.99           H  
ATOM   7203  HA  GLN A 458     -22.167  45.225  12.085  1.00  0.99           H  
ATOM   7204 1HB  GLN A 458     -23.292  46.106  14.007  1.00  0.99           H  
ATOM   7205 2HB  GLN A 458     -24.314  44.837  13.351  1.00  0.99           H  
ATOM   7206 1HG  GLN A 458     -23.516  43.299  15.038  1.00  0.99           H  
ATOM   7207 2HG  GLN A 458     -22.494  44.575  15.716  1.00  0.99           H  
ATOM   7208 1HE2 GLN A 458     -25.871  44.197  17.460  1.00  0.99           H  
ATOM   7209 2HE2 GLN A 458     -24.715  42.996  16.910  1.00  0.99           H  
ATOM   7210  N   ASP A 459     -20.275  45.816  13.754  1.00  0.93           N  
ATOM   7211  CA  ASP A 459     -18.950  45.958  14.374  1.00  0.93           C  
ATOM   7212  C   ASP A 459     -18.894  45.344  15.783  1.00  0.93           C  
ATOM   7213  O   ASP A 459     -17.925  44.671  16.149  1.00  0.93           O  
ATOM   7214  CB  ASP A 459     -18.619  47.443  14.520  1.00  0.93           C  
ATOM   7215  CG  ASP A 459     -18.437  48.203  13.210  1.00  0.93           C  
ATOM   7216  OD1 ASP A 459     -18.273  47.602  12.177  1.00  0.93           O  
ATOM   7217  OD2 ASP A 459     -18.532  49.423  13.265  1.00  0.93           O  
ATOM   7218  H   ASP A 459     -20.714  46.620  13.333  1.00  0.93           H  
ATOM   7219  HA  ASP A 459     -18.209  45.467  13.743  1.00  0.93           H  
ATOM   7220 1HB  ASP A 459     -19.395  47.928  15.108  1.00  0.93           H  
ATOM   7221 2HB  ASP A 459     -17.689  47.536  15.090  1.00  0.93           H  
ATOM   7222  N   ASP A 460     -19.977  45.525  16.556  1.00  0.87           N  
ATOM   7223  CA  ASP A 460     -20.052  45.026  17.931  1.00  0.87           C  
ATOM   7224  C   ASP A 460     -19.923  43.509  18.017  1.00  0.87           C  
ATOM   7225  O   ASP A 460     -19.591  42.987  19.082  1.00  0.87           O  
ATOM   7226  CB  ASP A 460     -21.389  45.368  18.613  1.00  0.87           C  
ATOM   7227  CG  ASP A 460     -21.611  46.821  18.963  1.00  0.87           C  
ATOM   7228  OD1 ASP A 460     -20.695  47.572  18.880  1.00  0.87           O  
ATOM   7229  OD2 ASP A 460     -22.704  47.162  19.348  1.00  0.87           O  
ATOM   7230  H   ASP A 460     -20.752  46.050  16.179  1.00  0.87           H  
ATOM   7231  HA  ASP A 460     -19.236  45.473  18.501  1.00  0.87           H  
ATOM   7232 1HB  ASP A 460     -22.205  45.040  17.980  1.00  0.87           H  
ATOM   7233 2HB  ASP A 460     -21.464  44.784  19.530  1.00  0.87           H  
ATOM   7234  N   ASP A 461     -20.276  42.805  16.934  1.00  0.81           N  
ATOM   7235  CA  ASP A 461     -20.270  41.355  16.914  1.00  0.81           C  
ATOM   7236  C   ASP A 461     -19.113  40.717  16.135  1.00  0.81           C  
ATOM   7237  O   ASP A 461     -19.126  39.500  15.934  1.00  0.81           O  
ATOM   7238  CB  ASP A 461     -21.583  40.822  16.330  1.00  0.81           C  
ATOM   7239  CG  ASP A 461     -22.807  41.168  17.168  1.00  0.81           C  
ATOM   7240  OD1 ASP A 461     -22.736  41.112  18.367  1.00  0.81           O  
ATOM   7241  OD2 ASP A 461     -23.838  41.423  16.584  1.00  0.81           O  
ATOM   7242  H   ASP A 461     -20.495  43.286  16.066  1.00  0.81           H  
ATOM   7243  HA  ASP A 461     -20.200  41.015  17.945  1.00  0.81           H  
ATOM   7244 1HB  ASP A 461     -21.715  41.244  15.330  1.00  0.81           H  
ATOM   7245 2HB  ASP A 461     -21.521  39.743  16.223  1.00  0.81           H  
ATOM   7246  N   TRP A 462     -18.095  41.468  15.707  1.00  0.76           N  
ATOM   7247  CA  TRP A 462     -17.059  40.771  14.926  1.00  0.76           C  
ATOM   7248  C   TRP A 462     -16.326  39.722  15.747  1.00  0.76           C  
ATOM   7249  O   TRP A 462     -16.036  39.925  16.922  1.00  0.76           O  
ATOM   7250  CB  TRP A 462     -16.043  41.731  14.312  1.00  0.76           C  
ATOM   7251  CG  TRP A 462     -16.586  42.498  13.198  1.00  0.76           C  
ATOM   7252  CD1 TRP A 462     -17.880  42.531  12.816  1.00  0.76           C  
ATOM   7253  CD2 TRP A 462     -15.871  43.344  12.278  1.00  0.76           C  
ATOM   7254  NE1 TRP A 462     -18.034  43.337  11.737  1.00  0.76           N  
ATOM   7255  CE2 TRP A 462     -16.812  43.849  11.392  1.00  0.76           C  
ATOM   7256  CE3 TRP A 462     -14.518  43.708  12.132  1.00  0.76           C  
ATOM   7257  CZ2 TRP A 462     -16.472  44.693  10.389  1.00  0.76           C  
ATOM   7258  CZ3 TRP A 462     -14.175  44.570  11.093  1.00  0.76           C  
ATOM   7259  CH2 TRP A 462     -15.131  45.051  10.247  1.00  0.76           C  
ATOM   7260  H   TRP A 462     -18.056  42.479  15.879  1.00  0.76           H  
ATOM   7261  HA  TRP A 462     -17.554  40.263  14.100  1.00  0.76           H  
ATOM   7262 1HB  TRP A 462     -15.706  42.437  15.073  1.00  0.76           H  
ATOM   7263 2HB  TRP A 462     -15.171  41.173  13.964  1.00  0.76           H  
ATOM   7264  HD1 TRP A 462     -18.680  41.994  13.305  1.00  0.76           H  
ATOM   7265  HE1 TRP A 462     -18.942  43.518  11.266  1.00  0.76           H  
ATOM   7266  HE3 TRP A 462     -13.761  43.321  12.813  1.00  0.76           H  
ATOM   7267  HZ2 TRP A 462     -17.218  45.068   9.732  1.00  0.76           H  
ATOM   7268  HZ3 TRP A 462     -13.135  44.853  10.969  1.00  0.76           H  
ATOM   7269  HH2 TRP A 462     -14.842  45.727   9.444  1.00  0.76           H  
ATOM   7270  N   ASP A 463     -16.020  38.599  15.115  1.00  0.73           N  
ATOM   7271  CA  ASP A 463     -15.300  37.495  15.749  1.00  0.73           C  
ATOM   7272  C   ASP A 463     -13.790  37.654  15.656  1.00  0.73           C  
ATOM   7273  O   ASP A 463     -13.202  37.523  14.578  1.00  0.73           O  
ATOM   7274  CB  ASP A 463     -15.784  36.168  15.161  1.00  0.73           C  
ATOM   7275  CG  ASP A 463     -15.108  34.882  15.726  1.00  0.73           C  
ATOM   7276  OD1 ASP A 463     -14.018  34.945  16.295  1.00  0.73           O  
ATOM   7277  OD2 ASP A 463     -15.679  33.834  15.541  1.00  0.73           O  
ATOM   7278  H   ASP A 463     -16.301  38.502  14.151  1.00  0.73           H  
ATOM   7279  HA  ASP A 463     -15.560  37.490  16.810  1.00  0.73           H  
ATOM   7280 1HB  ASP A 463     -16.856  36.081  15.339  1.00  0.73           H  
ATOM   7281 2HB  ASP A 463     -15.645  36.183  14.083  1.00  0.73           H  
ATOM   7282  N   MET A 464     -13.169  37.986  16.787  1.00  0.70           N  
ATOM   7283  CA  MET A 464     -11.746  38.297  16.812  1.00  0.70           C  
ATOM   7284  C   MET A 464     -10.929  37.038  16.598  1.00  0.70           C  
ATOM   7285  O   MET A 464      -9.764  37.097  16.197  1.00  0.70           O  
ATOM   7286  CB  MET A 464     -11.341  38.894  18.147  1.00  0.70           C  
ATOM   7287  CG  MET A 464     -11.945  40.213  18.495  1.00  0.70           C  
ATOM   7288  SD  MET A 464     -11.643  41.512  17.335  1.00  0.70           S  
ATOM   7289  CE  MET A 464     -13.181  41.568  16.437  1.00  0.70           C  
ATOM   7290  H   MET A 464     -13.705  37.991  17.661  1.00  0.70           H  
ATOM   7291  HA  MET A 464     -11.522  38.992  16.011  1.00  0.70           H  
ATOM   7292 1HB  MET A 464     -11.637  38.200  18.940  1.00  0.70           H  
ATOM   7293 2HB  MET A 464     -10.264  38.983  18.194  1.00  0.70           H  
ATOM   7294 1HG  MET A 464     -13.025  40.089  18.614  1.00  0.70           H  
ATOM   7295 2HG  MET A 464     -11.518  40.508  19.444  1.00  0.70           H  
ATOM   7296 1HE  MET A 464     -13.126  42.331  15.665  1.00  0.70           H  
ATOM   7297 2HE  MET A 464     -13.372  40.604  15.978  1.00  0.70           H  
ATOM   7298 3HE  MET A 464     -13.992  41.805  17.113  1.00  0.70           H  
ATOM   7299  N   GLY A 465     -11.525  35.895  16.951  1.00  0.69           N  
ATOM   7300  CA  GLY A 465     -10.878  34.601  16.844  1.00  0.69           C  
ATOM   7301  C   GLY A 465     -10.664  34.332  15.380  1.00  0.69           C  
ATOM   7302  O   GLY A 465      -9.559  34.016  14.936  1.00  0.69           O  
ATOM   7303  H   GLY A 465     -12.518  35.903  17.207  1.00  0.69           H  
ATOM   7304 1HA  GLY A 465      -9.930  34.606  17.377  1.00  0.69           H  
ATOM   7305 2HA  GLY A 465     -11.521  33.835  17.279  1.00  0.69           H  
ATOM   7306  N   HIS A 466     -11.756  34.479  14.643  1.00  0.69           N  
ATOM   7307  CA  HIS A 466     -11.825  34.289  13.202  1.00  0.69           C  
ATOM   7308  C   HIS A 466     -10.861  35.238  12.490  1.00  0.69           C  
ATOM   7309  O   HIS A 466     -10.136  34.810  11.578  1.00  0.69           O  
ATOM   7310  CB  HIS A 466     -13.266  34.462  12.732  1.00  0.69           C  
ATOM   7311  CG  HIS A 466     -13.533  34.196  11.294  1.00  0.69           C  
ATOM   7312  ND1 HIS A 466     -13.480  32.924  10.748  1.00  0.69           N  
ATOM   7313  CD2 HIS A 466     -13.910  35.018  10.294  1.00  0.69           C  
ATOM   7314  CE1 HIS A 466     -13.797  32.985   9.468  1.00  0.69           C  
ATOM   7315  NE2 HIS A 466     -14.066  34.237   9.167  1.00  0.69           N  
ATOM   7316  H   HIS A 466     -12.611  34.733  15.151  1.00  0.69           H  
ATOM   7317  HA  HIS A 466     -11.525  33.272  12.960  1.00  0.69           H  
ATOM   7318 1HB  HIS A 466     -13.910  33.803  13.315  1.00  0.69           H  
ATOM   7319 2HB  HIS A 466     -13.580  35.482  12.942  1.00  0.69           H  
ATOM   7320  HD2 HIS A 466     -14.069  36.097  10.368  1.00  0.69           H  
ATOM   7321  HE1 HIS A 466     -13.837  32.141   8.780  1.00  0.69           H  
ATOM   7322  HE2 HIS A 466     -14.346  34.573   8.258  1.00  0.69           H  
ATOM   7323  N   ILE A 467     -10.821  36.519  12.913  1.00  0.70           N  
ATOM   7324  CA  ILE A 467      -9.892  37.452  12.280  1.00  0.70           C  
ATOM   7325  C   ILE A 467      -8.453  36.988  12.449  1.00  0.70           C  
ATOM   7326  O   ILE A 467      -7.730  36.828  11.459  1.00  0.70           O  
ATOM   7327  CB  ILE A 467     -10.009  38.885  12.877  1.00  0.70           C  
ATOM   7328  CG1 ILE A 467     -11.326  39.523  12.508  1.00  0.70           C  
ATOM   7329  CG2 ILE A 467      -8.850  39.757  12.456  1.00  0.70           C  
ATOM   7330  CD1 ILE A 467     -11.621  40.789  13.283  1.00  0.70           C  
ATOM   7331  H   ILE A 467     -11.457  36.836  13.649  1.00  0.70           H  
ATOM   7332  HA  ILE A 467     -10.122  37.492  11.224  1.00  0.70           H  
ATOM   7333  HB  ILE A 467      -9.998  38.807  13.964  1.00  0.70           H  
ATOM   7334 1HG1 ILE A 467     -11.313  39.767  11.454  1.00  0.70           H  
ATOM   7335 2HG1 ILE A 467     -12.126  38.808  12.693  1.00  0.70           H  
ATOM   7336 1HG2 ILE A 467      -8.951  40.738  12.917  1.00  0.70           H  
ATOM   7337 2HG2 ILE A 467      -7.934  39.307  12.787  1.00  0.70           H  
ATOM   7338 3HG2 ILE A 467      -8.842  39.855  11.377  1.00  0.70           H  
ATOM   7339 1HD1 ILE A 467     -12.580  41.194  12.976  1.00  0.70           H  
ATOM   7340 2HD1 ILE A 467     -11.646  40.557  14.327  1.00  0.70           H  
ATOM   7341 3HD1 ILE A 467     -10.843  41.523  13.100  1.00  0.70           H  
ATOM   7342  N   VAL A 468      -8.045  36.693  13.683  1.00  0.71           N  
ATOM   7343  CA  VAL A 468      -6.667  36.287  13.903  1.00  0.71           C  
ATOM   7344  C   VAL A 468      -6.357  34.966  13.229  1.00  0.71           C  
ATOM   7345  O   VAL A 468      -5.292  34.800  12.636  1.00  0.71           O  
ATOM   7346  CB  VAL A 468      -6.318  36.218  15.385  1.00  0.71           C  
ATOM   7347  CG1 VAL A 468      -4.943  35.625  15.521  1.00  0.71           C  
ATOM   7348  CG2 VAL A 468      -6.362  37.591  15.958  1.00  0.71           C  
ATOM   7349  H   VAL A 468      -8.680  36.790  14.480  1.00  0.71           H  
ATOM   7350  HA  VAL A 468      -6.021  37.043  13.469  1.00  0.71           H  
ATOM   7351  HB  VAL A 468      -7.031  35.574  15.908  1.00  0.71           H  
ATOM   7352 1HG1 VAL A 468      -4.663  35.571  16.555  1.00  0.71           H  
ATOM   7353 2HG1 VAL A 468      -4.935  34.624  15.092  1.00  0.71           H  
ATOM   7354 3HG1 VAL A 468      -4.236  36.249  14.991  1.00  0.71           H  
ATOM   7355 1HG2 VAL A 468      -6.107  37.564  17.000  1.00  0.71           H  
ATOM   7356 2HG2 VAL A 468      -5.661  38.228  15.434  1.00  0.71           H  
ATOM   7357 3HG2 VAL A 468      -7.370  37.978  15.839  1.00  0.71           H  
ATOM   7358  N   HIS A 469      -7.276  34.015  13.312  1.00  0.74           N  
ATOM   7359  CA  HIS A 469      -7.076  32.713  12.709  1.00  0.74           C  
ATOM   7360  C   HIS A 469      -6.818  32.863  11.214  1.00  0.74           C  
ATOM   7361  O   HIS A 469      -5.830  32.349  10.695  1.00  0.74           O  
ATOM   7362  CB  HIS A 469      -8.305  31.829  12.958  1.00  0.74           C  
ATOM   7363  CG  HIS A 469      -8.213  30.435  12.405  1.00  0.74           C  
ATOM   7364  ND1 HIS A 469      -7.460  29.441  13.005  1.00  0.74           N  
ATOM   7365  CD2 HIS A 469      -8.789  29.867  11.320  1.00  0.74           C  
ATOM   7366  CE1 HIS A 469      -7.580  28.323  12.311  1.00  0.74           C  
ATOM   7367  NE2 HIS A 469      -8.382  28.553  11.285  1.00  0.74           N  
ATOM   7368  H   HIS A 469      -8.142  34.186  13.814  1.00  0.74           H  
ATOM   7369  HA  HIS A 469      -6.209  32.230  13.156  1.00  0.74           H  
ATOM   7370 1HB  HIS A 469      -8.483  31.758  14.030  1.00  0.74           H  
ATOM   7371 2HB  HIS A 469      -9.182  32.309  12.522  1.00  0.74           H  
ATOM   7372  HD2 HIS A 469      -9.456  30.361  10.611  1.00  0.74           H  
ATOM   7373  HE1 HIS A 469      -7.101  27.372  12.544  1.00  0.74           H  
ATOM   7374  HE2 HIS A 469      -8.655  27.877  10.587  1.00  0.74           H  
ATOM   7375  N   THR A 470      -7.663  33.608  10.514  1.00  0.77           N  
ATOM   7376  CA  THR A 470      -7.479  33.773   9.081  1.00  0.77           C  
ATOM   7377  C   THR A 470      -6.114  34.386   8.757  1.00  0.77           C  
ATOM   7378  O   THR A 470      -5.415  33.946   7.842  1.00  0.77           O  
ATOM   7379  CB  THR A 470      -8.566  34.678   8.521  1.00  0.77           C  
ATOM   7380  OG1 THR A 470      -9.843  34.090   8.781  1.00  0.77           O  
ATOM   7381  CG2 THR A 470      -8.386  34.857   7.013  1.00  0.77           C  
ATOM   7382  H   THR A 470      -8.467  34.048  10.967  1.00  0.77           H  
ATOM   7383  HA  THR A 470      -7.540  32.795   8.608  1.00  0.77           H  
ATOM   7384  HB  THR A 470      -8.517  35.652   9.014  1.00  0.77           H  
ATOM   7385  HG1 THR A 470     -10.030  34.170   9.750  1.00  0.77           H  
ATOM   7386 1HG2 THR A 470      -9.166  35.496   6.640  1.00  0.77           H  
ATOM   7387 2HG2 THR A 470      -7.416  35.308   6.814  1.00  0.77           H  
ATOM   7388 3HG2 THR A 470      -8.442  33.889   6.519  1.00  0.77           H  
ATOM   7389  N   LEU A 471      -5.747  35.416   9.507  1.00  0.82           N  
ATOM   7390  CA  LEU A 471      -4.485  36.118   9.342  1.00  0.82           C  
ATOM   7391  C   LEU A 471      -3.236  35.305   9.671  1.00  0.82           C  
ATOM   7392  O   LEU A 471      -2.223  35.429   8.981  1.00  0.82           O  
ATOM   7393  CB  LEU A 471      -4.513  37.301  10.282  1.00  0.82           C  
ATOM   7394  CG  LEU A 471      -5.446  38.391   9.936  1.00  0.82           C  
ATOM   7395  CD1 LEU A 471      -5.614  39.190  11.072  1.00  0.82           C  
ATOM   7396  CD2 LEU A 471      -4.835  39.242   8.897  1.00  0.82           C  
ATOM   7397  H   LEU A 471      -6.382  35.740  10.240  1.00  0.82           H  
ATOM   7398  HA  LEU A 471      -4.421  36.456   8.309  1.00  0.82           H  
ATOM   7399 1HB  LEU A 471      -4.781  36.946  11.271  1.00  0.82           H  
ATOM   7400 2HB  LEU A 471      -3.515  37.722  10.335  1.00  0.82           H  
ATOM   7401  HG  LEU A 471      -6.405  37.989   9.609  1.00  0.82           H  
ATOM   7402 1HD1 LEU A 471      -6.281  40.011  10.829  1.00  0.82           H  
ATOM   7403 2HD1 LEU A 471      -6.024  38.609  11.862  1.00  0.82           H  
ATOM   7404 3HD1 LEU A 471      -4.654  39.540  11.357  1.00  0.82           H  
ATOM   7405 1HD2 LEU A 471      -5.504  40.071   8.661  1.00  0.82           H  
ATOM   7406 2HD2 LEU A 471      -3.897  39.633   9.275  1.00  0.82           H  
ATOM   7407 3HD2 LEU A 471      -4.654  38.650   8.021  1.00  0.82           H  
ATOM   7408  N   THR A 472      -3.303  34.483  10.723  1.00  0.88           N  
ATOM   7409  CA  THR A 472      -2.127  33.773  11.206  1.00  0.88           C  
ATOM   7410  C   THR A 472      -2.066  32.274  10.872  1.00  0.88           C  
ATOM   7411  O   THR A 472      -0.992  31.677  10.959  1.00  0.88           O  
ATOM   7412  CB  THR A 472      -1.992  33.971  12.736  1.00  0.88           C  
ATOM   7413  OG1 THR A 472      -3.124  33.414  13.409  1.00  0.88           O  
ATOM   7414  CG2 THR A 472      -1.934  35.460  13.054  1.00  0.88           C  
ATOM   7415  H   THR A 472      -4.173  34.409  11.247  1.00  0.88           H  
ATOM   7416  HA  THR A 472      -1.254  34.239  10.747  1.00  0.88           H  
ATOM   7417  HB  THR A 472      -1.084  33.486  13.089  1.00  0.88           H  
ATOM   7418  HG1 THR A 472      -3.940  33.839  13.066  1.00  0.88           H  
ATOM   7419 1HG2 THR A 472      -1.837  35.598  14.128  1.00  0.88           H  
ATOM   7420 2HG2 THR A 472      -1.080  35.905  12.551  1.00  0.88           H  
ATOM   7421 3HG2 THR A 472      -2.849  35.939  12.709  1.00  0.88           H  
ATOM   7422  N   ASN A 473      -3.170  31.646  10.441  1.00  0.94           N  
ATOM   7423  CA  ASN A 473      -3.161  30.203  10.131  1.00  0.94           C  
ATOM   7424  C   ASN A 473      -2.527  29.927   8.766  1.00  0.94           C  
ATOM   7425  O   ASN A 473      -3.173  29.454   7.829  1.00  0.94           O  
ATOM   7426  CB  ASN A 473      -4.567  29.623  10.158  1.00  0.94           C  
ATOM   7427  CG  ASN A 473      -4.596  28.103  10.117  1.00  0.94           C  
ATOM   7428  OD1 ASN A 473      -3.715  27.429  10.668  1.00  0.94           O  
ATOM   7429  ND2 ASN A 473      -5.596  27.552   9.465  1.00  0.94           N  
ATOM   7430  H   ASN A 473      -4.052  32.144  10.381  1.00  0.94           H  
ATOM   7431  HA  ASN A 473      -2.556  29.692  10.881  1.00  0.94           H  
ATOM   7432 1HB  ASN A 473      -5.070  29.948  11.069  1.00  0.94           H  
ATOM   7433 2HB  ASN A 473      -5.139  30.016   9.317  1.00  0.94           H  
ATOM   7434 1HD2 ASN A 473      -5.665  26.556   9.404  1.00  0.94           H  
ATOM   7435 2HD2 ASN A 473      -6.283  28.131   9.027  1.00  0.94           H  
ATOM   7436  N   ARG A 474      -1.249  30.237   8.672  1.00  0.99           N  
ATOM   7437  CA  ARG A 474      -0.469  30.097   7.463  1.00  0.99           C  
ATOM   7438  C   ARG A 474       0.628  29.084   7.721  1.00  0.99           C  
ATOM   7439  O   ARG A 474       1.103  28.960   8.849  1.00  0.99           O  
ATOM   7440  CB  ARG A 474       0.086  31.459   7.073  1.00  0.99           C  
ATOM   7441  CG  ARG A 474      -1.012  32.448   6.676  1.00  0.99           C  
ATOM   7442  CD  ARG A 474      -0.506  33.778   6.299  1.00  0.99           C  
ATOM   7443  NE  ARG A 474      -0.059  34.581   7.412  1.00  0.99           N  
ATOM   7444  CZ  ARG A 474       1.229  34.849   7.702  1.00  0.99           C  
ATOM   7445  NH1 ARG A 474       2.211  34.316   7.002  1.00  0.99           N  
ATOM   7446  NH2 ARG A 474       1.534  35.667   8.675  1.00  0.99           N  
ATOM   7447  H   ARG A 474      -0.815  30.618   9.508  1.00  0.99           H  
ATOM   7448  HA  ARG A 474      -1.108  29.730   6.661  1.00  0.99           H  
ATOM   7449 1HB  ARG A 474       0.634  31.886   7.915  1.00  0.99           H  
ATOM   7450 2HB  ARG A 474       0.784  31.355   6.238  1.00  0.99           H  
ATOM   7451 1HG  ARG A 474      -1.576  32.047   5.837  1.00  0.99           H  
ATOM   7452 2HG  ARG A 474      -1.689  32.593   7.526  1.00  0.99           H  
ATOM   7453 1HD  ARG A 474       0.334  33.655   5.657  1.00  0.99           H  
ATOM   7454 2HD  ARG A 474      -1.288  34.334   5.780  1.00  0.99           H  
ATOM   7455  HE  ARG A 474      -0.787  35.021   7.995  1.00  0.99           H  
ATOM   7456 1HH1 ARG A 474       2.013  33.676   6.250  1.00  0.99           H  
ATOM   7457 2HH1 ARG A 474       3.193  34.559   7.229  1.00  0.99           H  
ATOM   7458 1HH2 ARG A 474       0.815  36.133   9.243  1.00  0.99           H  
ATOM   7459 2HH2 ARG A 474       2.509  35.867   8.862  1.00  0.99           H  
ATOM   7460  N   ARG A 475       1.045  28.343   6.708  1.00  1.01           N  
ATOM   7461  CA  ARG A 475       2.127  27.407   6.964  1.00  1.01           C  
ATOM   7462  C   ARG A 475       3.400  28.235   7.148  1.00  1.01           C  
ATOM   7463  O   ARG A 475       3.704  29.110   6.337  1.00  1.01           O  
ATOM   7464  CB  ARG A 475       2.252  26.374   5.842  1.00  1.01           C  
ATOM   7465  CG  ARG A 475       3.221  25.211   6.135  1.00  1.01           C  
ATOM   7466  CD  ARG A 475       3.153  24.120   5.086  1.00  1.01           C  
ATOM   7467  NE  ARG A 475       3.702  24.525   3.851  1.00  1.01           N  
ATOM   7468  CZ  ARG A 475       5.002  24.441   3.534  1.00  1.01           C  
ATOM   7469  NH1 ARG A 475       5.883  23.944   4.368  1.00  1.01           N  
ATOM   7470  NH2 ARG A 475       5.363  24.860   2.375  1.00  1.01           N  
ATOM   7471  H   ARG A 475       0.638  28.435   5.787  1.00  1.01           H  
ATOM   7472  HA  ARG A 475       1.923  26.870   7.892  1.00  1.01           H  
ATOM   7473 1HB  ARG A 475       1.274  25.941   5.630  1.00  1.01           H  
ATOM   7474 2HB  ARG A 475       2.597  26.866   4.927  1.00  1.01           H  
ATOM   7475 1HG  ARG A 475       4.239  25.574   6.162  1.00  1.01           H  
ATOM   7476 2HG  ARG A 475       2.972  24.771   7.103  1.00  1.01           H  
ATOM   7477 1HD  ARG A 475       3.708  23.265   5.407  1.00  1.01           H  
ATOM   7478 2HD  ARG A 475       2.116  23.830   4.923  1.00  1.01           H  
ATOM   7479  HE  ARG A 475       3.079  24.908   3.129  1.00  1.01           H  
ATOM   7480 1HH1 ARG A 475       5.585  23.612   5.277  1.00  1.01           H  
ATOM   7481 2HH1 ARG A 475       6.852  23.887   4.092  1.00  1.01           H  
ATOM   7482 1HH2 ARG A 475       4.630  25.222   1.754  1.00  1.01           H  
ATOM   7483 2HH2 ARG A 475       6.326  24.823   2.089  1.00  1.01           H  
ATOM   7484  N   HIS A 476       4.169  27.937   8.185  1.00  0.99           N  
ATOM   7485  CA  HIS A 476       5.400  28.677   8.490  1.00  0.99           C  
ATOM   7486  C   HIS A 476       6.505  28.504   7.447  1.00  0.99           C  
ATOM   7487  O   HIS A 476       7.476  29.259   7.416  1.00  0.99           O  
ATOM   7488  CB  HIS A 476       5.903  28.249   9.862  1.00  0.99           C  
ATOM   7489  CG  HIS A 476       6.191  26.808   9.917  1.00  0.99           C  
ATOM   7490  ND1 HIS A 476       5.186  25.864  10.004  1.00  0.99           N  
ATOM   7491  CD2 HIS A 476       7.347  26.121   9.886  1.00  0.99           C  
ATOM   7492  CE1 HIS A 476       5.720  24.667  10.023  1.00  0.99           C  
ATOM   7493  NE2 HIS A 476       7.022  24.799   9.956  1.00  0.99           N  
ATOM   7494  H   HIS A 476       3.870  27.206   8.816  1.00  0.99           H  
ATOM   7495  HA  HIS A 476       5.167  29.742   8.537  1.00  0.99           H  
ATOM   7496 1HB  HIS A 476       6.813  28.797  10.111  1.00  0.99           H  
ATOM   7497 2HB  HIS A 476       5.155  28.484  10.619  1.00  0.99           H  
ATOM   7498  HD2 HIS A 476       8.351  26.538   9.814  1.00  0.99           H  
ATOM   7499  HE1 HIS A 476       5.179  23.721  10.082  1.00  0.99           H  
ATOM   7500  HE2 HIS A 476       7.673  24.022   9.945  1.00  0.99           H  
ATOM   7501  N   GLY A 477       6.340  27.509   6.593  1.00  0.95           N  
ATOM   7502  CA  GLY A 477       7.271  27.212   5.524  1.00  0.95           C  
ATOM   7503  C   GLY A 477       6.968  27.965   4.232  1.00  0.95           C  
ATOM   7504  O   GLY A 477       7.652  27.761   3.229  1.00  0.95           O  
ATOM   7505  H   GLY A 477       5.516  26.943   6.698  1.00  0.95           H  
ATOM   7506 1HA  GLY A 477       8.286  27.438   5.852  1.00  0.95           H  
ATOM   7507 2HA  GLY A 477       7.227  26.152   5.318  1.00  0.95           H  
ATOM   7508  N   GLU A 478       5.946  28.823   4.239  1.00  0.88           N  
ATOM   7509  CA  GLU A 478       5.560  29.532   3.026  1.00  0.88           C  
ATOM   7510  C   GLU A 478       5.441  31.037   3.263  1.00  0.88           C  
ATOM   7511  O   GLU A 478       4.757  31.477   4.183  1.00  0.88           O  
ATOM   7512  CB  GLU A 478       4.230  28.966   2.533  1.00  0.88           C  
ATOM   7513  CG  GLU A 478       3.764  29.532   1.262  1.00  0.88           C  
ATOM   7514  CD  GLU A 478       2.529  28.916   0.749  1.00  0.88           C  
ATOM   7515  OE1 GLU A 478       1.517  28.985   1.416  1.00  0.88           O  
ATOM   7516  OE2 GLU A 478       2.576  28.390  -0.347  1.00  0.88           O  
ATOM   7517  H   GLU A 478       5.396  28.971   5.086  1.00  0.88           H  
ATOM   7518  HA  GLU A 478       6.324  29.370   2.264  1.00  0.88           H  
ATOM   7519 1HB  GLU A 478       4.324  27.885   2.399  1.00  0.88           H  
ATOM   7520 2HB  GLU A 478       3.460  29.136   3.288  1.00  0.88           H  
ATOM   7521 1HG  GLU A 478       3.645  30.617   1.336  1.00  0.88           H  
ATOM   7522 2HG  GLU A 478       4.559  29.309   0.582  1.00  0.88           H  
ATOM   7523  N   LYS A 479       6.094  31.836   2.419  1.00  0.82           N  
ATOM   7524  CA  LYS A 479       6.033  33.290   2.597  1.00  0.82           C  
ATOM   7525  C   LYS A 479       4.758  33.854   1.985  1.00  0.82           C  
ATOM   7526  O   LYS A 479       4.346  33.436   0.898  1.00  0.82           O  
ATOM   7527  CB  LYS A 479       7.237  33.953   1.967  1.00  0.82           C  
ATOM   7528  CG  LYS A 479       8.550  33.568   2.583  1.00  0.82           C  
ATOM   7529  CD  LYS A 479       9.698  34.285   1.905  1.00  0.82           C  
ATOM   7530  CE  LYS A 479      11.029  33.774   2.416  1.00  0.82           C  
ATOM   7531  NZ  LYS A 479      12.157  34.454   1.768  1.00  0.82           N  
ATOM   7532  H   LYS A 479       6.646  31.435   1.670  1.00  0.82           H  
ATOM   7533  HA  LYS A 479       6.021  33.517   3.665  1.00  0.82           H  
ATOM   7534 1HB  LYS A 479       7.264  33.722   0.934  1.00  0.82           H  
ATOM   7535 2HB  LYS A 479       7.140  35.029   2.066  1.00  0.82           H  
ATOM   7536 1HG  LYS A 479       8.541  33.835   3.641  1.00  0.82           H  
ATOM   7537 2HG  LYS A 479       8.692  32.490   2.492  1.00  0.82           H  
ATOM   7538 1HD  LYS A 479       9.637  34.143   0.820  1.00  0.82           H  
ATOM   7539 2HD  LYS A 479       9.642  35.360   2.118  1.00  0.82           H  
ATOM   7540 1HE  LYS A 479      11.092  33.937   3.492  1.00  0.82           H  
ATOM   7541 2HE  LYS A 479      11.098  32.708   2.212  1.00  0.82           H  
ATOM   7542 1HZ  LYS A 479      13.024  34.101   2.125  1.00  0.82           H  
ATOM   7543 2HZ  LYS A 479      12.118  34.321   0.771  1.00  0.82           H  
ATOM   7544 3HZ  LYS A 479      12.096  35.455   1.987  1.00  0.82           H  
ATOM   7545  N   VAL A 480       4.167  34.818   2.678  1.00  0.77           N  
ATOM   7546  CA  VAL A 480       2.905  35.442   2.297  1.00  0.77           C  
ATOM   7547  C   VAL A 480       2.840  36.973   2.180  1.00  0.77           C  
ATOM   7548  O   VAL A 480       3.361  37.723   3.021  1.00  0.77           O  
ATOM   7549  CB  VAL A 480       1.805  34.944   3.268  1.00  0.77           C  
ATOM   7550  CG1 VAL A 480       0.507  35.689   3.050  1.00  0.77           C  
ATOM   7551  CG2 VAL A 480       1.557  33.436   2.991  1.00  0.77           C  
ATOM   7552  H   VAL A 480       4.599  35.095   3.558  1.00  0.77           H  
ATOM   7553  HA  VAL A 480       2.654  35.043   1.321  1.00  0.77           H  
ATOM   7554  HB  VAL A 480       2.123  35.105   4.294  1.00  0.77           H  
ATOM   7555 1HG1 VAL A 480      -0.231  35.314   3.739  1.00  0.77           H  
ATOM   7556 2HG1 VAL A 480       0.649  36.748   3.242  1.00  0.77           H  
ATOM   7557 3HG1 VAL A 480       0.167  35.544   2.025  1.00  0.77           H  
ATOM   7558 1HG2 VAL A 480       0.790  33.049   3.627  1.00  0.77           H  
ATOM   7559 2HG2 VAL A 480       1.241  33.324   1.961  1.00  0.77           H  
ATOM   7560 3HG2 VAL A 480       2.468  32.861   3.155  1.00  0.77           H  
ATOM   7561  N   VAL A 481       2.166  37.404   1.114  1.00  0.73           N  
ATOM   7562  CA  VAL A 481       1.854  38.795   0.847  1.00  0.73           C  
ATOM   7563  C   VAL A 481       0.401  38.967   1.283  1.00  0.73           C  
ATOM   7564  O   VAL A 481      -0.500  38.273   0.791  1.00  0.73           O  
ATOM   7565  CB  VAL A 481       1.922  39.130  -0.649  1.00  0.73           C  
ATOM   7566  CG1 VAL A 481       1.610  40.579  -0.866  1.00  0.73           C  
ATOM   7567  CG2 VAL A 481       3.197  38.766  -1.229  1.00  0.73           C  
ATOM   7568  H   VAL A 481       1.803  36.704   0.483  1.00  0.73           H  
ATOM   7569  HA  VAL A 481       2.496  39.442   1.427  1.00  0.73           H  
ATOM   7570  HB  VAL A 481       1.193  38.547  -1.135  1.00  0.73           H  
ATOM   7571 1HG1 VAL A 481       1.630  40.781  -1.928  1.00  0.73           H  
ATOM   7572 2HG1 VAL A 481       0.622  40.809  -0.460  1.00  0.73           H  
ATOM   7573 3HG1 VAL A 481       2.361  41.187  -0.366  1.00  0.73           H  
ATOM   7574 1HG2 VAL A 481       3.185  38.970  -2.300  1.00  0.73           H  
ATOM   7575 2HG2 VAL A 481       4.005  39.301  -0.779  1.00  0.73           H  
ATOM   7576 3HG2 VAL A 481       3.283  37.730  -1.057  1.00  0.73           H  
ATOM   7577  N   ALA A 482       0.166  39.834   2.237  1.00  0.72           N  
ATOM   7578  CA  ALA A 482      -1.175  39.988   2.754  1.00  0.72           C  
ATOM   7579  C   ALA A 482      -1.819  41.220   2.182  1.00  0.72           C  
ATOM   7580  O   ALA A 482      -1.140  42.148   1.757  1.00  0.72           O  
ATOM   7581  CB  ALA A 482      -1.138  40.023   4.250  1.00  0.72           C  
ATOM   7582  H   ALA A 482       0.932  40.387   2.615  1.00  0.72           H  
ATOM   7583  HA  ALA A 482      -1.767  39.126   2.447  1.00  0.72           H  
ATOM   7584 1HB  ALA A 482      -2.135  40.090   4.635  1.00  0.72           H  
ATOM   7585 2HB  ALA A 482      -0.687  39.109   4.582  1.00  0.72           H  
ATOM   7586 3HB  ALA A 482      -0.548  40.874   4.598  1.00  0.72           H  
ATOM   7587  N   TYR A 483      -3.131  41.233   2.140  1.00  0.73           N  
ATOM   7588  CA  TYR A 483      -3.808  42.439   1.714  1.00  0.73           C  
ATOM   7589  C   TYR A 483      -5.222  42.463   2.218  1.00  0.73           C  
ATOM   7590  O   TYR A 483      -5.813  41.420   2.459  1.00  0.73           O  
ATOM   7591  CB  TYR A 483      -3.682  42.594   0.216  1.00  0.73           C  
ATOM   7592  CG  TYR A 483      -4.168  41.507  -0.569  1.00  0.73           C  
ATOM   7593  CD1 TYR A 483      -5.375  41.597  -1.093  1.00  0.73           C  
ATOM   7594  CD2 TYR A 483      -3.393  40.389  -0.768  1.00  0.73           C  
ATOM   7595  CE1 TYR A 483      -5.849  40.610  -1.854  1.00  0.73           C  
ATOM   7596  CE2 TYR A 483      -3.876  39.388  -1.515  1.00  0.73           C  
ATOM   7597  CZ  TYR A 483      -5.101  39.501  -2.080  1.00  0.73           C  
ATOM   7598  OH  TYR A 483      -5.583  38.520  -2.877  1.00  0.73           O  
ATOM   7599  H   TYR A 483      -3.662  40.431   2.447  1.00  0.73           H  
ATOM   7600  HA  TYR A 483      -3.303  43.277   2.152  1.00  0.73           H  
ATOM   7601 1HB  TYR A 483      -4.215  43.494  -0.094  1.00  0.73           H  
ATOM   7602 2HB  TYR A 483      -2.652  42.736  -0.039  1.00  0.73           H  
ATOM   7603  HD1 TYR A 483      -5.953  42.476  -0.906  1.00  0.73           H  
ATOM   7604  HD2 TYR A 483      -2.402  40.309  -0.331  1.00  0.73           H  
ATOM   7605  HE1 TYR A 483      -6.818  40.703  -2.271  1.00  0.73           H  
ATOM   7606  HE2 TYR A 483      -3.285  38.521  -1.663  1.00  0.73           H  
ATOM   7607  HH  TYR A 483      -6.478  38.738  -3.156  1.00  0.73           H  
ATOM   7608  N   CYS A 484      -5.803  43.642   2.350  1.00  0.76           N  
ATOM   7609  CA  CYS A 484      -7.176  43.672   2.830  1.00  0.76           C  
ATOM   7610  C   CYS A 484      -8.244  43.532   1.741  1.00  0.76           C  
ATOM   7611  O   CYS A 484      -9.377  43.140   2.023  1.00  0.76           O  
ATOM   7612  CB  CYS A 484      -7.361  44.969   3.557  1.00  0.76           C  
ATOM   7613  SG  CYS A 484      -6.217  45.100   4.847  1.00  0.76           S  
ATOM   7614  H   CYS A 484      -5.272  44.508   2.208  1.00  0.76           H  
ATOM   7615  HA  CYS A 484      -7.301  42.855   3.541  1.00  0.76           H  
ATOM   7616 1HB  CYS A 484      -7.246  45.817   2.884  1.00  0.76           H  
ATOM   7617 2HB  CYS A 484      -8.339  45.000   3.997  1.00  0.76           H  
ATOM   7618  HG  CYS A 484      -6.477  43.919   5.428  1.00  0.76           H  
ATOM   7619  N   GLU A 485      -7.885  43.863   0.502  1.00  0.81           N  
ATOM   7620  CA  GLU A 485      -8.824  43.791  -0.619  1.00  0.81           C  
ATOM   7621  C   GLU A 485      -8.091  43.664  -1.958  1.00  0.81           C  
ATOM   7622  O   GLU A 485      -7.107  44.370  -2.181  1.00  0.81           O  
ATOM   7623  CB  GLU A 485      -9.737  45.013  -0.603  1.00  0.81           C  
ATOM   7624  CG  GLU A 485     -10.775  44.999  -1.653  1.00  0.81           C  
ATOM   7625  CD  GLU A 485     -11.705  46.111  -1.542  1.00  0.81           C  
ATOM   7626  OE1 GLU A 485     -11.656  46.835  -0.573  1.00  0.81           O  
ATOM   7627  OE2 GLU A 485     -12.458  46.283  -2.446  1.00  0.81           O  
ATOM   7628  H   GLU A 485      -6.936  44.165   0.338  1.00  0.81           H  
ATOM   7629  HA  GLU A 485      -9.444  42.910  -0.498  1.00  0.81           H  
ATOM   7630 1HB  GLU A 485     -10.241  45.076   0.354  1.00  0.81           H  
ATOM   7631 2HB  GLU A 485      -9.143  45.917  -0.723  1.00  0.81           H  
ATOM   7632 1HG  GLU A 485     -10.302  45.037  -2.632  1.00  0.81           H  
ATOM   7633 2HG  GLU A 485     -11.326  44.065  -1.579  1.00  0.81           H  
ATOM   7634  N   SER A 486      -8.551  42.770  -2.845  1.00  0.87           N  
ATOM   7635  CA  SER A 486      -7.939  42.621  -4.170  1.00  0.87           C  
ATOM   7636  C   SER A 486      -8.525  43.624  -5.143  1.00  0.87           C  
ATOM   7637  O   SER A 486      -9.697  43.981  -5.019  1.00  0.87           O  
ATOM   7638  CB  SER A 486      -8.210  41.231  -4.706  1.00  0.87           C  
ATOM   7639  OG  SER A 486      -9.579  41.055  -4.900  1.00  0.87           O  
ATOM   7640  H   SER A 486      -9.370  42.202  -2.621  1.00  0.87           H  
ATOM   7641  HA  SER A 486      -6.863  42.791  -4.091  1.00  0.87           H  
ATOM   7642 1HB  SER A 486      -7.692  41.109  -5.658  1.00  0.87           H  
ATOM   7643 2HB  SER A 486      -7.848  40.470  -4.051  1.00  0.87           H  
ATOM   7644  HG  SER A 486      -9.982  41.087  -3.997  1.00  0.87           H  
ATOM   7645  N   HIS A 487      -7.807  43.957  -6.223  1.00  0.96           N  
ATOM   7646  CA  HIS A 487      -8.418  44.849  -7.207  1.00  0.96           C  
ATOM   7647  C   HIS A 487      -9.723  44.314  -7.798  1.00  0.96           C  
ATOM   7648  O   HIS A 487     -10.629  45.090  -8.082  1.00  0.96           O  
ATOM   7649  CB  HIS A 487      -7.468  45.091  -8.375  1.00  0.96           C  
ATOM   7650  CG  HIS A 487      -7.318  43.942  -9.317  1.00  0.96           C  
ATOM   7651  ND1 HIS A 487      -8.021  43.870 -10.487  1.00  0.96           N  
ATOM   7652  CD2 HIS A 487      -6.572  42.810  -9.262  1.00  0.96           C  
ATOM   7653  CE1 HIS A 487      -7.712  42.756 -11.120  1.00  0.96           C  
ATOM   7654  NE2 HIS A 487      -6.836  42.096 -10.402  1.00  0.96           N  
ATOM   7655  H   HIS A 487      -6.816  43.695  -6.329  1.00  0.96           H  
ATOM   7656  HA  HIS A 487      -8.632  45.806  -6.735  1.00  0.96           H  
ATOM   7657 1HB  HIS A 487      -7.824  45.940  -8.950  1.00  0.96           H  
ATOM   7658 2HB  HIS A 487      -6.493  45.339  -7.999  1.00  0.96           H  
ATOM   7659  HD2 HIS A 487      -5.897  42.511  -8.472  1.00  0.96           H  
ATOM   7660  HE1 HIS A 487      -8.114  42.436 -12.059  1.00  0.96           H  
ATOM   7661  HE2 HIS A 487      -6.429  41.198 -10.650  1.00  0.96           H  
ATOM   7662  N   ASP A 488      -9.888  42.983  -7.881  1.00  1.08           N  
ATOM   7663  CA  ASP A 488     -11.110  42.423  -8.463  1.00  1.08           C  
ATOM   7664  C   ASP A 488     -12.354  42.853  -7.726  1.00  1.08           C  
ATOM   7665  O   ASP A 488     -13.401  43.042  -8.337  1.00  1.08           O  
ATOM   7666  CB  ASP A 488     -11.128  40.882  -8.479  1.00  1.08           C  
ATOM   7667  CG  ASP A 488     -10.250  40.209  -9.531  1.00  1.08           C  
ATOM   7668  OD1 ASP A 488      -9.797  40.869 -10.415  1.00  1.08           O  
ATOM   7669  OD2 ASP A 488     -10.080  39.013  -9.453  1.00  1.08           O  
ATOM   7670  H   ASP A 488      -9.139  42.374  -7.587  1.00  1.08           H  
ATOM   7671  HA  ASP A 488     -11.183  42.774  -9.490  1.00  1.08           H  
ATOM   7672 1HB  ASP A 488     -10.813  40.522  -7.495  1.00  1.08           H  
ATOM   7673 2HB  ASP A 488     -12.155  40.543  -8.625  1.00  1.08           H  
ATOM   7674  N   GLN A 489     -12.255  43.040  -6.418  1.00  1.25           N  
ATOM   7675  CA  GLN A 489     -13.416  43.335  -5.595  1.00  1.25           C  
ATOM   7676  C   GLN A 489     -13.925  44.748  -5.829  1.00  1.25           C  
ATOM   7677  O   GLN A 489     -15.055  45.078  -5.472  1.00  1.25           O  
ATOM   7678  CB  GLN A 489     -13.035  43.081  -4.145  1.00  1.25           C  
ATOM   7679  CG  GLN A 489     -12.784  41.597  -3.890  1.00  1.25           C  
ATOM   7680  CD  GLN A 489     -12.159  41.289  -2.553  1.00  1.25           C  
ATOM   7681  OE1 GLN A 489     -10.914  41.226  -2.449  1.00  1.25           O  
ATOM   7682  NE2 GLN A 489     -12.976  41.083  -1.535  1.00  1.25           N  
ATOM   7683  H   GLN A 489     -11.341  42.986  -5.964  1.00  1.25           H  
ATOM   7684  HA  GLN A 489     -14.212  42.643  -5.864  1.00  1.25           H  
ATOM   7685 1HB  GLN A 489     -12.124  43.635  -3.914  1.00  1.25           H  
ATOM   7686 2HB  GLN A 489     -13.822  43.440  -3.478  1.00  1.25           H  
ATOM   7687 1HG  GLN A 489     -13.741  41.080  -3.941  1.00  1.25           H  
ATOM   7688 2HG  GLN A 489     -12.127  41.226  -4.673  1.00  1.25           H  
ATOM   7689 1HE2 GLN A 489     -12.594  40.870  -0.627  1.00  1.25           H  
ATOM   7690 2HE2 GLN A 489     -13.972  41.138  -1.670  1.00  1.25           H  
ATOM   7691  N   ALA A 490     -13.075  45.583  -6.430  1.00  1.45           N  
ATOM   7692  CA  ALA A 490     -13.426  46.942  -6.772  1.00  1.45           C  
ATOM   7693  C   ALA A 490     -13.952  47.014  -8.205  1.00  1.45           C  
ATOM   7694  O   ALA A 490     -14.297  48.105  -8.669  1.00  1.45           O  
ATOM   7695  CB  ALA A 490     -12.213  47.850  -6.617  1.00  1.45           C  
ATOM   7696  H   ALA A 490     -12.156  45.252  -6.718  1.00  1.45           H  
ATOM   7697  HA  ALA A 490     -14.218  47.271  -6.101  1.00  1.45           H  
ATOM   7698 1HB  ALA A 490     -12.490  48.872  -6.857  1.00  1.45           H  
ATOM   7699 2HB  ALA A 490     -11.852  47.801  -5.585  1.00  1.45           H  
ATOM   7700 3HB  ALA A 490     -11.423  47.512  -7.292  1.00  1.45           H  
ATOM   7701  N   LEU A 491     -13.936  45.872  -8.922  1.00  1.64           N  
ATOM   7702  CA  LEU A 491     -14.321  45.819 -10.332  1.00  1.64           C  
ATOM   7703  C   LEU A 491     -15.601  45.044 -10.604  1.00  1.64           C  
ATOM   7704  O   LEU A 491     -16.442  45.450 -11.409  1.00  1.64           O  
ATOM   7705  CB  LEU A 491     -13.239  45.108 -11.136  1.00  1.64           C  
ATOM   7706  CG  LEU A 491     -11.883  45.717 -11.117  1.00  1.64           C  
ATOM   7707  CD1 LEU A 491     -10.976  44.844 -11.938  1.00  1.64           C  
ATOM   7708  CD2 LEU A 491     -11.960  47.121 -11.590  1.00  1.64           C  
ATOM   7709  H   LEU A 491     -13.661  44.999  -8.485  1.00  1.64           H  
ATOM   7710  HA  LEU A 491     -14.447  46.832 -10.686  1.00  1.64           H  
ATOM   7711 1HB  LEU A 491     -13.142  44.093 -10.756  1.00  1.64           H  
ATOM   7712 2HB  LEU A 491     -13.561  45.053 -12.171  1.00  1.64           H  
ATOM   7713  HG  LEU A 491     -11.505  45.726 -10.125  1.00  1.64           H  
ATOM   7714 1HD1 LEU A 491      -9.968  45.254 -11.931  1.00  1.64           H  
ATOM   7715 2HD1 LEU A 491     -10.955  43.836 -11.528  1.00  1.64           H  
ATOM   7716 3HD1 LEU A 491     -11.356  44.806 -12.942  1.00  1.64           H  
ATOM   7717 1HD2 LEU A 491     -10.969  47.574 -11.569  1.00  1.64           H  
ATOM   7718 2HD2 LEU A 491     -12.357  47.153 -12.593  1.00  1.64           H  
ATOM   7719 3HD2 LEU A 491     -12.623  47.663 -10.929  1.00  1.64           H  
ATOM   7720  N   VAL A 492     -15.717  43.898  -9.956  1.00  1.75           N  
ATOM   7721  CA  VAL A 492     -16.839  42.999 -10.158  1.00  1.75           C  
ATOM   7722  C   VAL A 492     -18.053  43.604  -9.487  1.00  1.75           C  
ATOM   7723  O   VAL A 492     -17.923  44.583  -8.756  1.00  1.75           O  
ATOM   7724  CB  VAL A 492     -16.544  41.615  -9.567  1.00  1.75           C  
ATOM   7725  CG1 VAL A 492     -15.292  41.011 -10.243  1.00  1.75           C  
ATOM   7726  CG2 VAL A 492     -16.400  41.744  -8.067  1.00  1.75           C  
ATOM   7727  H   VAL A 492     -14.975  43.625  -9.313  1.00  1.75           H  
ATOM   7728  HA  VAL A 492     -17.030  42.900 -11.227  1.00  1.75           H  
ATOM   7729  HB  VAL A 492     -17.374  40.947  -9.783  1.00  1.75           H  
ATOM   7730 1HG1 VAL A 492     -15.098  40.021  -9.831  1.00  1.75           H  
ATOM   7731 2HG1 VAL A 492     -15.463  40.931 -11.315  1.00  1.75           H  
ATOM   7732 3HG1 VAL A 492     -14.431  41.647 -10.067  1.00  1.75           H  
ATOM   7733 1HG2 VAL A 492     -16.209  40.767  -7.627  1.00  1.75           H  
ATOM   7734 2HG2 VAL A 492     -15.598  42.405  -7.829  1.00  1.75           H  
ATOM   7735 3HG2 VAL A 492     -17.317  42.150  -7.670  1.00  1.75           H  
ATOM   7736  N   GLY A 493     -19.241  43.057  -9.741  1.00  1.74           N  
ATOM   7737  CA  GLY A 493     -20.480  43.598  -9.165  1.00  1.74           C  
ATOM   7738  C   GLY A 493     -20.585  43.381  -7.648  1.00  1.74           C  
ATOM   7739  O   GLY A 493     -21.397  42.586  -7.176  1.00  1.74           O  
ATOM   7740  H   GLY A 493     -19.293  42.254 -10.350  1.00  1.74           H  
ATOM   7741 1HA  GLY A 493     -20.533  44.666  -9.379  1.00  1.74           H  
ATOM   7742 2HA  GLY A 493     -21.336  43.137  -9.657  1.00  1.74           H  
ATOM   7743  N   ASP A 494     -19.744  44.110  -6.918  1.00  1.61           N  
ATOM   7744  CA  ASP A 494     -19.574  44.062  -5.473  1.00  1.61           C  
ATOM   7745  C   ASP A 494     -19.083  45.434  -5.005  1.00  1.61           C  
ATOM   7746  O   ASP A 494     -18.964  46.368  -5.803  1.00  1.61           O  
ATOM   7747  CB  ASP A 494     -18.553  42.961  -5.096  1.00  1.61           C  
ATOM   7748  CG  ASP A 494     -18.766  42.332  -3.699  1.00  1.61           C  
ATOM   7749  OD1 ASP A 494     -19.366  42.953  -2.855  1.00  1.61           O  
ATOM   7750  OD2 ASP A 494     -18.353  41.214  -3.481  1.00  1.61           O  
ATOM   7751  H   ASP A 494     -19.125  44.718  -7.443  1.00  1.61           H  
ATOM   7752  HA  ASP A 494     -20.534  43.851  -5.004  1.00  1.61           H  
ATOM   7753 1HB  ASP A 494     -18.620  42.162  -5.823  1.00  1.61           H  
ATOM   7754 2HB  ASP A 494     -17.537  43.376  -5.152  1.00  1.61           H  
ATOM   7755  N   LYS A 495     -18.873  45.579  -3.705  1.00  1.41           N  
ATOM   7756  CA  LYS A 495     -18.388  46.856  -3.166  1.00  1.41           C  
ATOM   7757  C   LYS A 495     -17.096  46.707  -2.352  1.00  1.41           C  
ATOM   7758  O   LYS A 495     -16.806  45.643  -1.794  1.00  1.41           O  
ATOM   7759  CB  LYS A 495     -19.458  47.548  -2.338  1.00  1.41           C  
ATOM   7760  CG  LYS A 495     -20.769  47.898  -3.053  1.00  1.41           C  
ATOM   7761  CD  LYS A 495     -20.588  49.067  -4.010  1.00  1.41           C  
ATOM   7762  CE  LYS A 495     -21.927  49.539  -4.567  1.00  1.41           C  
ATOM   7763  NZ  LYS A 495     -22.534  48.539  -5.495  1.00  1.41           N  
ATOM   7764  H   LYS A 495     -19.037  44.764  -3.110  1.00  1.41           H  
ATOM   7765  HA  LYS A 495     -18.153  47.512  -4.004  1.00  1.41           H  
ATOM   7766 1HB  LYS A 495     -19.684  46.985  -1.501  1.00  1.41           H  
ATOM   7767 2HB  LYS A 495     -19.050  48.470  -1.991  1.00  1.41           H  
ATOM   7768 1HG  LYS A 495     -21.118  47.036  -3.614  1.00  1.41           H  
ATOM   7769 2HG  LYS A 495     -21.527  48.151  -2.322  1.00  1.41           H  
ATOM   7770 1HD  LYS A 495     -20.112  49.897  -3.482  1.00  1.41           H  
ATOM   7771 2HD  LYS A 495     -19.944  48.765  -4.839  1.00  1.41           H  
ATOM   7772 1HE  LYS A 495     -22.611  49.715  -3.736  1.00  1.41           H  
ATOM   7773 2HE  LYS A 495     -21.779  50.474  -5.102  1.00  1.41           H  
ATOM   7774 1HZ  LYS A 495     -23.415  48.887  -5.841  1.00  1.41           H  
ATOM   7775 2HZ  LYS A 495     -21.906  48.378  -6.273  1.00  1.41           H  
ATOM   7776 3HZ  LYS A 495     -22.686  47.671  -5.003  1.00  1.41           H  
ATOM   7777  N   THR A 496     -16.346  47.809  -2.264  1.00  1.21           N  
ATOM   7778  CA  THR A 496     -15.064  47.864  -1.556  1.00  1.21           C  
ATOM   7779  C   THR A 496     -15.190  47.949  -0.049  1.00  1.21           C  
ATOM   7780  O   THR A 496     -16.260  48.279   0.470  1.00  1.21           O  
ATOM   7781  CB  THR A 496     -14.264  49.107  -2.013  1.00  1.21           C  
ATOM   7782  OG1 THR A 496     -14.994  50.340  -1.626  1.00  1.21           O  
ATOM   7783  CG2 THR A 496     -14.095  49.075  -3.533  1.00  1.21           C  
ATOM   7784  H   THR A 496     -16.662  48.637  -2.745  1.00  1.21           H  
ATOM   7785  HA  THR A 496     -14.518  46.960  -1.795  1.00  1.21           H  
ATOM   7786  HB  THR A 496     -13.275  49.105  -1.546  1.00  1.21           H  
ATOM   7787  HG1 THR A 496     -14.624  51.094  -2.125  1.00  1.21           H  
ATOM   7788 1HG2 THR A 496     -13.526  49.948  -3.857  1.00  1.21           H  
ATOM   7789 2HG2 THR A 496     -13.555  48.167  -3.805  1.00  1.21           H  
ATOM   7790 3HG2 THR A 496     -15.070  49.076  -4.016  1.00  1.21           H  
ATOM   7791  N   LEU A 497     -14.069  47.745   0.660  1.00  1.04           N  
ATOM   7792  CA  LEU A 497     -14.109  47.834   2.116  1.00  1.04           C  
ATOM   7793  C   LEU A 497     -14.547  49.206   2.567  1.00  1.04           C  
ATOM   7794  O   LEU A 497     -15.395  49.313   3.448  1.00  1.04           O  
ATOM   7795  CB  LEU A 497     -12.713  47.590   2.720  1.00  1.04           C  
ATOM   7796  CG  LEU A 497     -12.153  46.184   2.672  1.00  1.04           C  
ATOM   7797  CD1 LEU A 497     -10.725  46.197   3.088  1.00  1.04           C  
ATOM   7798  CD2 LEU A 497     -12.896  45.340   3.596  1.00  1.04           C  
ATOM   7799  H   LEU A 497     -13.204  47.485   0.176  1.00  1.04           H  
ATOM   7800  HA  LEU A 497     -14.812  47.094   2.496  1.00  1.04           H  
ATOM   7801 1HB  LEU A 497     -12.012  48.221   2.188  1.00  1.04           H  
ATOM   7802 2HB  LEU A 497     -12.727  47.907   3.763  1.00  1.04           H  
ATOM   7803  HG  LEU A 497     -12.232  45.789   1.657  1.00  1.04           H  
ATOM   7804 1HD1 LEU A 497     -10.360  45.185   3.051  1.00  1.04           H  
ATOM   7805 2HD1 LEU A 497     -10.150  46.820   2.404  1.00  1.04           H  
ATOM   7806 3HD1 LEU A 497     -10.639  46.586   4.100  1.00  1.04           H  
ATOM   7807 1HD2 LEU A 497     -12.504  44.323   3.561  1.00  1.04           H  
ATOM   7808 2HD2 LEU A 497     -12.802  45.737   4.606  1.00  1.04           H  
ATOM   7809 3HD2 LEU A 497     -13.914  45.356   3.292  1.00  1.04           H  
ATOM   7810  N   ALA A 498     -14.033  50.261   1.925  1.00  0.94           N  
ATOM   7811  CA  ALA A 498     -14.401  51.609   2.338  1.00  0.94           C  
ATOM   7812  C   ALA A 498     -15.902  51.800   2.194  1.00  0.94           C  
ATOM   7813  O   ALA A 498     -16.553  52.327   3.096  1.00  0.94           O  
ATOM   7814  CB  ALA A 498     -13.646  52.643   1.522  1.00  0.94           C  
ATOM   7815  H   ALA A 498     -13.368  50.117   1.179  1.00  0.94           H  
ATOM   7816  HA  ALA A 498     -14.141  51.731   3.389  1.00  0.94           H  
ATOM   7817 1HB  ALA A 498     -13.919  53.641   1.848  1.00  0.94           H  
ATOM   7818 2HB  ALA A 498     -12.574  52.498   1.654  1.00  0.94           H  
ATOM   7819 3HB  ALA A 498     -13.900  52.532   0.466  1.00  0.94           H  
ATOM   7820  N   PHE A 499     -16.481  51.290   1.098  1.00  0.89           N  
ATOM   7821  CA  PHE A 499     -17.926  51.395   0.976  1.00  0.89           C  
ATOM   7822  C   PHE A 499     -18.646  50.680   2.091  1.00  0.89           C  
ATOM   7823  O   PHE A 499     -19.543  51.240   2.712  1.00  0.89           O  
ATOM   7824  CB  PHE A 499     -18.459  50.812  -0.315  1.00  0.89           C  
ATOM   7825  CG  PHE A 499     -19.977  50.808  -0.308  1.00  0.89           C  
ATOM   7826  CD1 PHE A 499     -20.717  51.940  -0.623  1.00  0.89           C  
ATOM   7827  CD2 PHE A 499     -20.664  49.664   0.071  1.00  0.89           C  
ATOM   7828  CE1 PHE A 499     -22.095  51.918  -0.572  1.00  0.89           C  
ATOM   7829  CE2 PHE A 499     -22.031  49.639   0.124  1.00  0.89           C  
ATOM   7830  CZ  PHE A 499     -22.752  50.765  -0.197  1.00  0.89           C  
ATOM   7831  H   PHE A 499     -15.932  50.855   0.349  1.00  0.89           H  
ATOM   7832  HA  PHE A 499     -18.204  52.437   1.023  1.00  0.89           H  
ATOM   7833 1HB  PHE A 499     -18.105  51.382  -1.167  1.00  0.89           H  
ATOM   7834 2HB  PHE A 499     -18.105  49.794  -0.417  1.00  0.89           H  
ATOM   7835  HD1 PHE A 499     -20.210  52.850  -0.911  1.00  0.89           H  
ATOM   7836  HD2 PHE A 499     -20.097  48.771   0.334  1.00  0.89           H  
ATOM   7837  HE1 PHE A 499     -22.663  52.812  -0.818  1.00  0.89           H  
ATOM   7838  HE2 PHE A 499     -22.546  48.729   0.424  1.00  0.89           H  
ATOM   7839  HZ  PHE A 499     -23.843  50.746  -0.148  1.00  0.89           H  
ATOM   7840  N   TRP A 500     -18.287  49.441   2.368  1.00  0.88           N  
ATOM   7841  CA  TRP A 500     -19.043  48.710   3.373  1.00  0.88           C  
ATOM   7842  C   TRP A 500     -18.917  49.369   4.740  1.00  0.88           C  
ATOM   7843  O   TRP A 500     -19.868  49.404   5.523  1.00  0.88           O  
ATOM   7844  CB  TRP A 500     -18.551  47.289   3.467  1.00  0.88           C  
ATOM   7845  CG  TRP A 500     -18.837  46.495   2.288  1.00  0.88           C  
ATOM   7846  CD1 TRP A 500     -17.930  45.972   1.446  1.00  0.88           C  
ATOM   7847  CD2 TRP A 500     -20.121  46.152   1.762  1.00  0.88           C  
ATOM   7848  NE1 TRP A 500     -18.544  45.333   0.432  1.00  0.88           N  
ATOM   7849  CE2 TRP A 500     -19.896  45.435   0.602  1.00  0.88           C  
ATOM   7850  CE3 TRP A 500     -21.430  46.410   2.170  1.00  0.88           C  
ATOM   7851  CZ2 TRP A 500     -20.929  44.977  -0.181  1.00  0.88           C  
ATOM   7852  CZ3 TRP A 500     -22.472  45.939   1.391  1.00  0.88           C  
ATOM   7853  CH2 TRP A 500     -22.227  45.243   0.242  1.00  0.88           C  
ATOM   7854  H   TRP A 500     -17.515  49.004   1.857  1.00  0.88           H  
ATOM   7855  HA  TRP A 500     -20.093  48.710   3.084  1.00  0.88           H  
ATOM   7856 1HB  TRP A 500     -17.482  47.311   3.608  1.00  0.88           H  
ATOM   7857 2HB  TRP A 500     -19.007  46.831   4.320  1.00  0.88           H  
ATOM   7858  HD1 TRP A 500     -16.856  46.068   1.556  1.00  0.88           H  
ATOM   7859  HE1 TRP A 500     -18.032  44.888  -0.343  1.00  0.88           H  
ATOM   7860  HE3 TRP A 500     -21.626  46.977   3.081  1.00  0.88           H  
ATOM   7861  HZ2 TRP A 500     -20.748  44.425  -1.109  1.00  0.88           H  
ATOM   7862  HZ3 TRP A 500     -23.494  46.145   1.713  1.00  0.88           H  
ATOM   7863  HH2 TRP A 500     -23.068  44.892  -0.357  1.00  0.88           H  
ATOM   7864  N   LEU A 501     -17.736  49.891   5.016  1.00  0.89           N  
ATOM   7865  CA  LEU A 501     -17.425  50.577   6.248  1.00  0.89           C  
ATOM   7866  C   LEU A 501     -18.161  51.927   6.439  1.00  0.89           C  
ATOM   7867  O   LEU A 501     -18.539  52.264   7.564  1.00  0.89           O  
ATOM   7868  CB  LEU A 501     -15.908  50.748   6.275  1.00  0.89           C  
ATOM   7869  CG  LEU A 501     -15.086  49.460   6.512  1.00  0.89           C  
ATOM   7870  CD1 LEU A 501     -13.631  49.710   6.235  1.00  0.89           C  
ATOM   7871  CD2 LEU A 501     -15.229  49.085   7.949  1.00  0.89           C  
ATOM   7872  H   LEU A 501     -16.992  49.805   4.325  1.00  0.89           H  
ATOM   7873  HA  LEU A 501     -17.709  49.923   7.068  1.00  0.89           H  
ATOM   7874 1HB  LEU A 501     -15.603  51.155   5.315  1.00  0.89           H  
ATOM   7875 2HB  LEU A 501     -15.639  51.433   7.007  1.00  0.89           H  
ATOM   7876  HG  LEU A 501     -15.441  48.659   5.865  1.00  0.89           H  
ATOM   7877 1HD1 LEU A 501     -13.060  48.807   6.423  1.00  0.89           H  
ATOM   7878 2HD1 LEU A 501     -13.491  50.010   5.201  1.00  0.89           H  
ATOM   7879 3HD1 LEU A 501     -13.295  50.496   6.892  1.00  0.89           H  
ATOM   7880 1HD2 LEU A 501     -14.641  48.192   8.162  1.00  0.89           H  
ATOM   7881 2HD2 LEU A 501     -14.869  49.904   8.532  1.00  0.89           H  
ATOM   7882 3HD2 LEU A 501     -16.274  48.909   8.187  1.00  0.89           H  
ATOM   7883  N   MET A 502     -18.342  52.701   5.354  1.00  0.90           N  
ATOM   7884  CA  MET A 502     -18.982  54.028   5.431  1.00  0.90           C  
ATOM   7885  C   MET A 502     -20.392  54.173   4.780  1.00  0.90           C  
ATOM   7886  O   MET A 502     -21.097  55.168   4.992  1.00  0.90           O  
ATOM   7887  CB  MET A 502     -18.012  55.023   4.828  1.00  0.90           C  
ATOM   7888  CG  MET A 502     -16.772  55.212   5.648  1.00  0.90           C  
ATOM   7889  SD  MET A 502     -15.679  56.493   5.058  1.00  0.90           S  
ATOM   7890  CE  MET A 502     -14.811  55.692   3.752  1.00  0.90           C  
ATOM   7891  H   MET A 502     -17.982  52.384   4.453  1.00  0.90           H  
ATOM   7892  HA  MET A 502     -19.095  54.268   6.487  1.00  0.90           H  
ATOM   7893 1HB  MET A 502     -17.686  54.643   3.862  1.00  0.90           H  
ATOM   7894 2HB  MET A 502     -18.499  55.981   4.679  1.00  0.90           H  
ATOM   7895 1HG  MET A 502     -17.058  55.440   6.662  1.00  0.90           H  
ATOM   7896 2HG  MET A 502     -16.220  54.272   5.646  1.00  0.90           H  
ATOM   7897 1HE  MET A 502     -14.111  56.390   3.294  1.00  0.90           H  
ATOM   7898 2HE  MET A 502     -14.267  54.834   4.151  1.00  0.90           H  
ATOM   7899 3HE  MET A 502     -15.517  55.344   3.016  1.00  0.90           H  
ATOM   7900  N   ASP A 503     -20.787  53.193   3.984  1.00  0.91           N  
ATOM   7901  CA  ASP A 503     -22.042  53.155   3.227  1.00  0.91           C  
ATOM   7902  C   ASP A 503     -22.271  54.456   2.422  1.00  0.91           C  
ATOM   7903  O   ASP A 503     -21.327  55.036   1.888  1.00  0.91           O  
ATOM   7904  CB  ASP A 503     -23.215  52.916   4.195  1.00  0.91           C  
ATOM   7905  CG  ASP A 503     -24.483  52.347   3.531  1.00  0.91           C  
ATOM   7906  OD1 ASP A 503     -24.512  51.208   3.138  1.00  0.91           O  
ATOM   7907  OD2 ASP A 503     -25.376  53.134   3.356  1.00  0.91           O  
ATOM   7908  H   ASP A 503     -20.169  52.407   3.847  1.00  0.91           H  
ATOM   7909  HA  ASP A 503     -21.990  52.320   2.528  1.00  0.91           H  
ATOM   7910 1HB  ASP A 503     -22.893  52.208   4.961  1.00  0.91           H  
ATOM   7911 2HB  ASP A 503     -23.463  53.845   4.711  1.00  0.91           H  
ATOM   7912  N   ALA A 504     -23.520  54.963   2.408  1.00  0.91           N  
ATOM   7913  CA  ALA A 504     -23.906  56.189   1.706  1.00  0.91           C  
ATOM   7914  C   ALA A 504     -23.178  57.433   2.208  1.00  0.91           C  
ATOM   7915  O   ALA A 504     -23.002  58.425   1.480  1.00  0.91           O  
ATOM   7916  CB  ALA A 504     -25.399  56.408   1.845  1.00  0.91           C  
ATOM   7917  H   ALA A 504     -24.274  54.450   2.864  1.00  0.91           H  
ATOM   7918  HA  ALA A 504     -23.666  56.053   0.655  1.00  0.91           H  
ATOM   7919 1HB  ALA A 504     -25.693  57.294   1.288  1.00  0.91           H  
ATOM   7920 2HB  ALA A 504     -25.928  55.535   1.456  1.00  0.91           H  
ATOM   7921 3HB  ALA A 504     -25.646  56.539   2.898  1.00  0.91           H  
ATOM   7922  N   ALA A 505     -22.789  57.414   3.482  1.00  0.91           N  
ATOM   7923  CA  ALA A 505     -22.145  58.563   4.081  1.00  0.91           C  
ATOM   7924  C   ALA A 505     -20.858  58.851   3.335  1.00  0.91           C  
ATOM   7925  O   ALA A 505     -20.387  59.985   3.278  1.00  0.91           O  
ATOM   7926  CB  ALA A 505     -21.891  58.334   5.557  1.00  0.91           C  
ATOM   7927  H   ALA A 505     -22.875  56.558   4.031  1.00  0.91           H  
ATOM   7928  HA  ALA A 505     -22.808  59.421   3.973  1.00  0.91           H  
ATOM   7929 1HB  ALA A 505     -21.433  59.224   5.987  1.00  0.91           H  
ATOM   7930 2HB  ALA A 505     -22.832  58.135   6.064  1.00  0.91           H  
ATOM   7931 3HB  ALA A 505     -21.228  57.492   5.685  1.00  0.91           H  
ATOM   7932  N   MET A 506     -20.265  57.815   2.747  1.00  0.89           N  
ATOM   7933  CA  MET A 506     -19.011  57.923   2.030  1.00  0.89           C  
ATOM   7934  C   MET A 506     -19.059  58.907   0.868  1.00  0.89           C  
ATOM   7935  O   MET A 506     -18.016  59.319   0.363  1.00  0.89           O  
ATOM   7936  CB  MET A 506     -18.588  56.589   1.518  1.00  0.89           C  
ATOM   7937  CG  MET A 506     -17.263  56.597   0.882  1.00  0.89           C  
ATOM   7938  SD  MET A 506     -16.777  54.978   0.440  1.00  0.89           S  
ATOM   7939  CE  MET A 506     -18.119  54.705  -0.657  1.00  0.89           C  
ATOM   7940  H   MET A 506     -20.708  56.895   2.765  1.00  0.89           H  
ATOM   7941  HA  MET A 506     -18.257  58.268   2.733  1.00  0.89           H  
ATOM   7942 1HB  MET A 506     -18.629  55.860   2.286  1.00  0.89           H  
ATOM   7943 2HB  MET A 506     -19.305  56.275   0.756  1.00  0.89           H  
ATOM   7944 1HG  MET A 506     -17.303  57.206  -0.010  1.00  0.89           H  
ATOM   7945 2HG  MET A 506     -16.522  57.021   1.560  1.00  0.89           H  
ATOM   7946 1HE  MET A 506     -18.019  53.737  -1.125  1.00  0.89           H  
ATOM   7947 2HE  MET A 506     -19.059  54.755  -0.102  1.00  0.89           H  
ATOM   7948 3HE  MET A 506     -18.124  55.470  -1.414  1.00  0.89           H  
ATOM   7949  N   TYR A 507     -20.254  59.196   0.367  1.00  0.87           N  
ATOM   7950  CA  TYR A 507     -20.398  60.102  -0.750  1.00  0.87           C  
ATOM   7951  C   TYR A 507     -20.802  61.486  -0.245  1.00  0.87           C  
ATOM   7952  O   TYR A 507     -20.480  62.505  -0.858  1.00  0.87           O  
ATOM   7953  CB  TYR A 507     -21.461  59.553  -1.682  1.00  0.87           C  
ATOM   7954  CG  TYR A 507     -21.147  58.162  -2.149  1.00  0.87           C  
ATOM   7955  CD1 TYR A 507     -21.787  57.103  -1.540  1.00  0.87           C  
ATOM   7956  CD2 TYR A 507     -20.245  57.933  -3.153  1.00  0.87           C  
ATOM   7957  CE1 TYR A 507     -21.528  55.813  -1.926  1.00  0.87           C  
ATOM   7958  CE2 TYR A 507     -19.988  56.646  -3.543  1.00  0.87           C  
ATOM   7959  CZ  TYR A 507     -20.620  55.588  -2.941  1.00  0.87           C  
ATOM   7960  OH  TYR A 507     -20.324  54.309  -3.343  1.00  0.87           O  
ATOM   7961  H   TYR A 507     -21.095  58.811   0.798  1.00  0.87           H  
ATOM   7962  HA  TYR A 507     -19.442  60.186  -1.273  1.00  0.87           H  
ATOM   7963 1HB  TYR A 507     -22.423  59.535  -1.164  1.00  0.87           H  
ATOM   7964 2HB  TYR A 507     -21.562  60.200  -2.552  1.00  0.87           H  
ATOM   7965  HD1 TYR A 507     -22.492  57.305  -0.749  1.00  0.87           H  
ATOM   7966  HD2 TYR A 507     -19.734  58.765  -3.637  1.00  0.87           H  
ATOM   7967  HE1 TYR A 507     -22.031  54.986  -1.435  1.00  0.87           H  
ATOM   7968  HE2 TYR A 507     -19.277  56.460  -4.332  1.00  0.87           H  
ATOM   7969  HH  TYR A 507     -19.383  54.286  -3.632  1.00  0.87           H  
ATOM   7970  N   THR A 508     -21.522  61.509   0.881  1.00  0.86           N  
ATOM   7971  CA  THR A 508     -22.056  62.749   1.446  1.00  0.86           C  
ATOM   7972  C   THR A 508     -21.131  63.507   2.425  1.00  0.86           C  
ATOM   7973  O   THR A 508     -20.989  64.739   2.338  1.00  0.86           O  
ATOM   7974  CB  THR A 508     -23.365  62.443   2.198  1.00  0.86           C  
ATOM   7975  OG1 THR A 508     -24.321  61.863   1.294  1.00  0.86           O  
ATOM   7976  CG2 THR A 508     -23.938  63.709   2.791  1.00  0.86           C  
ATOM   7977  H   THR A 508     -21.753  60.619   1.323  1.00  0.86           H  
ATOM   7978  HA  THR A 508     -22.280  63.418   0.617  1.00  0.86           H  
ATOM   7979  HB  THR A 508     -23.163  61.735   3.004  1.00  0.86           H  
ATOM   7980  HG1 THR A 508     -24.069  60.948   1.111  1.00  0.86           H  
ATOM   7981 1HG2 THR A 508     -24.857  63.475   3.325  1.00  0.86           H  
ATOM   7982 2HG2 THR A 508     -23.216  64.140   3.489  1.00  0.86           H  
ATOM   7983 3HG2 THR A 508     -24.147  64.421   1.997  1.00  0.86           H  
ATOM   7984  N   ASP A 509     -20.542  62.771   3.373  1.00  0.86           N  
ATOM   7985  CA  ASP A 509     -19.779  63.326   4.494  1.00  0.86           C  
ATOM   7986  C   ASP A 509     -18.250  63.148   4.458  1.00  0.86           C  
ATOM   7987  O   ASP A 509     -17.592  63.220   5.498  1.00  0.86           O  
ATOM   7988  CB  ASP A 509     -20.298  62.736   5.789  1.00  0.86           C  
ATOM   7989  CG  ASP A 509     -21.740  63.094   6.109  1.00  0.86           C  
ATOM   7990  OD1 ASP A 509     -22.134  64.212   5.902  1.00  0.86           O  
ATOM   7991  OD2 ASP A 509     -22.440  62.219   6.578  1.00  0.86           O  
ATOM   7992  H   ASP A 509     -20.653  61.762   3.341  1.00  0.86           H  
ATOM   7993  HA  ASP A 509     -19.976  64.397   4.519  1.00  0.86           H  
ATOM   7994 1HB  ASP A 509     -20.245  61.653   5.710  1.00  0.86           H  
ATOM   7995 2HB  ASP A 509     -19.662  63.042   6.619  1.00  0.86           H  
ATOM   7996  N   MET A 510     -17.672  62.939   3.281  1.00  0.89           N  
ATOM   7997  CA  MET A 510     -16.217  62.769   3.160  1.00  0.89           C  
ATOM   7998  C   MET A 510     -15.418  64.054   3.019  1.00  0.89           C  
ATOM   7999  O   MET A 510     -14.240  64.010   2.671  1.00  0.89           O  
ATOM   8000  CB  MET A 510     -15.860  61.779   2.066  1.00  0.89           C  
ATOM   8001  CG  MET A 510     -16.133  60.369   2.485  1.00  0.89           C  
ATOM   8002  SD  MET A 510     -15.092  59.882   3.869  1.00  0.89           S  
ATOM   8003  CE  MET A 510     -13.503  59.656   3.092  1.00  0.89           C  
ATOM   8004  H   MET A 510     -18.248  62.893   2.450  1.00  0.89           H  
ATOM   8005  HA  MET A 510     -15.886  62.300   4.078  1.00  0.89           H  
ATOM   8006 1HB  MET A 510     -16.453  61.982   1.169  1.00  0.89           H  
ATOM   8007 2HB  MET A 510     -14.807  61.871   1.801  1.00  0.89           H  
ATOM   8008 1HG  MET A 510     -17.168  60.291   2.790  1.00  0.89           H  
ATOM   8009 2HG  MET A 510     -15.952  59.688   1.657  1.00  0.89           H  
ATOM   8010 1HE  MET A 510     -12.758  59.379   3.828  1.00  0.89           H  
ATOM   8011 2HE  MET A 510     -13.586  58.863   2.368  1.00  0.89           H  
ATOM   8012 3HE  MET A 510     -13.198  60.574   2.595  1.00  0.89           H  
ATOM   8013  N   THR A 511     -16.059  65.186   3.250  1.00  0.95           N  
ATOM   8014  CA  THR A 511     -15.394  66.475   3.162  1.00  0.95           C  
ATOM   8015  C   THR A 511     -15.033  66.969   4.572  1.00  0.95           C  
ATOM   8016  O   THR A 511     -15.856  66.939   5.496  1.00  0.95           O  
ATOM   8017  CB  THR A 511     -16.290  67.487   2.426  1.00  0.95           C  
ATOM   8018  OG1 THR A 511     -16.574  67.001   1.104  1.00  0.95           O  
ATOM   8019  CG2 THR A 511     -15.618  68.835   2.288  1.00  0.95           C  
ATOM   8020  H   THR A 511     -17.031  65.145   3.521  1.00  0.95           H  
ATOM   8021  HA  THR A 511     -14.477  66.359   2.601  1.00  0.95           H  
ATOM   8022  HB  THR A 511     -17.202  67.595   2.973  1.00  0.95           H  
ATOM   8023  HG1 THR A 511     -15.744  66.854   0.637  1.00  0.95           H  
ATOM   8024 1HG2 THR A 511     -16.281  69.518   1.764  1.00  0.95           H  
ATOM   8025 2HG2 THR A 511     -15.397  69.231   3.254  1.00  0.95           H  
ATOM   8026 3HG2 THR A 511     -14.702  68.723   1.725  1.00  0.95           H  
ATOM   8027  N   VAL A 512     -13.780  67.366   4.747  1.00  1.03           N  
ATOM   8028  CA  VAL A 512     -13.311  67.817   6.047  1.00  1.03           C  
ATOM   8029  C   VAL A 512     -14.014  69.127   6.315  1.00  1.03           C  
ATOM   8030  O   VAL A 512     -14.571  69.722   5.400  1.00  1.03           O  
ATOM   8031  CB  VAL A 512     -11.787  68.009   6.087  1.00  1.03           C  
ATOM   8032  CG1 VAL A 512     -11.087  66.702   5.755  1.00  1.03           C  
ATOM   8033  CG2 VAL A 512     -11.431  69.060   5.175  1.00  1.03           C  
ATOM   8034  H   VAL A 512     -13.164  67.385   3.939  1.00  1.03           H  
ATOM   8035  HA  VAL A 512     -13.597  67.091   6.809  1.00  1.03           H  
ATOM   8036  HB  VAL A 512     -11.480  68.291   7.092  1.00  1.03           H  
ATOM   8037 1HG1 VAL A 512     -10.004  66.840   5.792  1.00  1.03           H  
ATOM   8038 2HG1 VAL A 512     -11.374  65.957   6.476  1.00  1.03           H  
ATOM   8039 3HG1 VAL A 512     -11.376  66.389   4.757  1.00  1.03           H  
ATOM   8040 1HG2 VAL A 512     -10.352  69.218   5.181  1.00  1.03           H  
ATOM   8041 2HG2 VAL A 512     -11.746  68.766   4.250  1.00  1.03           H  
ATOM   8042 3HG2 VAL A 512     -11.928  69.963   5.431  1.00  1.03           H  
ATOM   8043  N   LEU A 513     -14.029  69.554   7.561  1.00  1.12           N  
ATOM   8044  CA  LEU A 513     -14.734  70.759   8.001  1.00  1.12           C  
ATOM   8045  C   LEU A 513     -16.270  70.638   7.951  1.00  1.12           C  
ATOM   8046  O   LEU A 513     -16.963  71.551   8.404  1.00  1.12           O  
ATOM   8047  CB  LEU A 513     -14.299  71.986   7.169  1.00  1.12           C  
ATOM   8048  CG  LEU A 513     -12.799  72.326   7.180  1.00  1.12           C  
ATOM   8049  CD1 LEU A 513     -12.547  73.474   6.225  1.00  1.12           C  
ATOM   8050  CD2 LEU A 513     -12.381  72.691   8.584  1.00  1.12           C  
ATOM   8051  H   LEU A 513     -13.540  69.012   8.258  1.00  1.12           H  
ATOM   8052  HA  LEU A 513     -14.453  70.946   9.038  1.00  1.12           H  
ATOM   8053 1HB  LEU A 513     -14.633  71.904   6.145  1.00  1.12           H  
ATOM   8054 2HB  LEU A 513     -14.805  72.852   7.593  1.00  1.12           H  
ATOM   8055  HG  LEU A 513     -12.230  71.491   6.862  1.00  1.12           H  
ATOM   8056 1HD1 LEU A 513     -11.487  73.721   6.222  1.00  1.12           H  
ATOM   8057 2HD1 LEU A 513     -12.854  73.179   5.220  1.00  1.12           H  
ATOM   8058 3HD1 LEU A 513     -13.123  74.343   6.540  1.00  1.12           H  
ATOM   8059 1HD2 LEU A 513     -11.317  72.935   8.595  1.00  1.12           H  
ATOM   8060 2HD2 LEU A 513     -12.955  73.555   8.921  1.00  1.12           H  
ATOM   8061 3HD2 LEU A 513     -12.568  71.849   9.248  1.00  1.12           H  
ATOM   8062  N   LYS A 514     -16.814  69.486   7.533  1.00  1.20           N  
ATOM   8063  CA  LYS A 514     -18.229  69.242   7.765  1.00  1.20           C  
ATOM   8064  C   LYS A 514     -18.300  68.617   9.140  1.00  1.20           C  
ATOM   8065  O   LYS A 514     -17.326  68.007   9.583  1.00  1.20           O  
ATOM   8066  CB  LYS A 514     -18.896  68.317   6.737  1.00  1.20           C  
ATOM   8067  CG  LYS A 514     -19.027  68.860   5.309  1.00  1.20           C  
ATOM   8068  CD  LYS A 514     -19.914  67.897   4.469  1.00  1.20           C  
ATOM   8069  CE  LYS A 514     -20.162  68.387   3.033  1.00  1.20           C  
ATOM   8070  NZ  LYS A 514     -21.177  67.527   2.321  1.00  1.20           N  
ATOM   8071  H   LYS A 514     -16.260  68.762   7.071  1.00  1.20           H  
ATOM   8072  HA  LYS A 514     -18.768  70.188   7.787  1.00  1.20           H  
ATOM   8073 1HB  LYS A 514     -18.316  67.390   6.672  1.00  1.20           H  
ATOM   8074 2HB  LYS A 514     -19.891  68.044   7.089  1.00  1.20           H  
ATOM   8075 1HG  LYS A 514     -19.476  69.851   5.331  1.00  1.20           H  
ATOM   8076 2HG  LYS A 514     -18.033  68.934   4.862  1.00  1.20           H  
ATOM   8077 1HD  LYS A 514     -19.425  66.921   4.418  1.00  1.20           H  
ATOM   8078 2HD  LYS A 514     -20.876  67.764   4.965  1.00  1.20           H  
ATOM   8079 1HE  LYS A 514     -20.520  69.414   3.056  1.00  1.20           H  
ATOM   8080 2HE  LYS A 514     -19.238  68.353   2.476  1.00  1.20           H  
ATOM   8081 1HZ  LYS A 514     -21.312  67.872   1.385  1.00  1.20           H  
ATOM   8082 2HZ  LYS A 514     -20.888  66.531   2.273  1.00  1.20           H  
ATOM   8083 3HZ  LYS A 514     -22.048  67.567   2.824  1.00  1.20           H  
ATOM   8084  N   GLU A 515     -19.419  68.756   9.834  1.00  1.23           N  
ATOM   8085  CA  GLU A 515     -19.513  68.089  11.121  1.00  1.23           C  
ATOM   8086  C   GLU A 515     -19.318  66.590  10.871  1.00  1.23           C  
ATOM   8087  O   GLU A 515     -19.966  66.057   9.971  1.00  1.23           O  
ATOM   8088  CB  GLU A 515     -20.867  68.343  11.772  1.00  1.23           C  
ATOM   8089  CG  GLU A 515     -21.002  67.775  13.180  1.00  1.23           C  
ATOM   8090  CD  GLU A 515     -22.334  68.082  13.825  1.00  1.23           C  
ATOM   8091  OE1 GLU A 515     -23.174  68.651  13.169  1.00  1.23           O  
ATOM   8092  OE2 GLU A 515     -22.504  67.762  14.980  1.00  1.23           O  
ATOM   8093  H   GLU A 515     -20.194  69.290   9.467  1.00  1.23           H  
ATOM   8094  HA  GLU A 515     -18.754  68.499  11.773  1.00  1.23           H  
ATOM   8095 1HB  GLU A 515     -21.053  69.417  11.823  1.00  1.23           H  
ATOM   8096 2HB  GLU A 515     -21.653  67.903  11.158  1.00  1.23           H  
ATOM   8097 1HG  GLU A 515     -20.875  66.691  13.133  1.00  1.23           H  
ATOM   8098 2HG  GLU A 515     -20.202  68.178  13.798  1.00  1.23           H  
ATOM   8099  N   PRO A 516     -18.413  65.891  11.574  1.00  1.21           N  
ATOM   8100  CA  PRO A 516     -18.192  64.471  11.423  1.00  1.21           C  
ATOM   8101  C   PRO A 516     -19.446  63.671  11.681  1.00  1.21           C  
ATOM   8102  O   PRO A 516     -20.227  63.995  12.582  1.00  1.21           O  
ATOM   8103  CB  PRO A 516     -17.122  64.163  12.471  1.00  1.21           C  
ATOM   8104  CG  PRO A 516     -16.421  65.487  12.703  1.00  1.21           C  
ATOM   8105  CD  PRO A 516     -17.498  66.542  12.539  1.00  1.21           C  
ATOM   8106  HA  PRO A 516     -17.815  64.278  10.398  1.00  1.21           H  
ATOM   8107 1HB  PRO A 516     -17.600  63.761  13.380  1.00  1.21           H  
ATOM   8108 2HB  PRO A 516     -16.444  63.368  12.106  1.00  1.21           H  
ATOM   8109 1HG  PRO A 516     -15.956  65.495  13.698  1.00  1.21           H  
ATOM   8110 2HG  PRO A 516     -15.605  65.605  11.973  1.00  1.21           H  
ATOM   8111 1HD  PRO A 516     -18.006  66.764  13.489  1.00  1.21           H  
ATOM   8112 2HD  PRO A 516     -17.000  67.416  12.100  1.00  1.21           H  
ATOM   8113  N   THR A 517     -19.590  62.588  10.950  1.00  1.13           N  
ATOM   8114  CA  THR A 517     -20.670  61.637  11.132  1.00  1.13           C  
ATOM   8115  C   THR A 517     -20.012  60.390  11.677  1.00  1.13           C  
ATOM   8116  O   THR A 517     -18.995  59.951  11.132  1.00  1.13           O  
ATOM   8117  CB  THR A 517     -21.413  61.344   9.809  1.00  1.13           C  
ATOM   8118  OG1 THR A 517     -21.988  62.546   9.307  1.00  1.13           O  
ATOM   8119  CG2 THR A 517     -22.508  60.318   9.996  1.00  1.13           C  
ATOM   8120  H   THR A 517     -18.907  62.410  10.225  1.00  1.13           H  
ATOM   8121  HA  THR A 517     -21.379  62.017  11.868  1.00  1.13           H  
ATOM   8122  HB  THR A 517     -20.699  60.972   9.078  1.00  1.13           H  
ATOM   8123  HG1 THR A 517     -22.288  62.406   8.368  1.00  1.13           H  
ATOM   8124 1HG2 THR A 517     -22.999  60.143   9.037  1.00  1.13           H  
ATOM   8125 2HG2 THR A 517     -22.096  59.412  10.349  1.00  1.13           H  
ATOM   8126 3HG2 THR A 517     -23.236  60.690  10.716  1.00  1.13           H  
ATOM   8127  N   LEU A 518     -20.590  59.791  12.718  1.00  1.04           N  
ATOM   8128  CA  LEU A 518     -20.005  58.584  13.304  1.00  1.04           C  
ATOM   8129  C   LEU A 518     -19.720  57.519  12.257  1.00  1.04           C  
ATOM   8130  O   LEU A 518     -18.720  56.821  12.338  1.00  1.04           O  
ATOM   8131  CB  LEU A 518     -20.898  58.001  14.394  1.00  1.04           C  
ATOM   8132  CG  LEU A 518     -20.330  56.745  15.067  1.00  1.04           C  
ATOM   8133  CD1 LEU A 518     -19.005  57.076  15.729  1.00  1.04           C  
ATOM   8134  CD2 LEU A 518     -21.328  56.209  16.082  1.00  1.04           C  
ATOM   8135  H   LEU A 518     -21.426  60.193  13.120  1.00  1.04           H  
ATOM   8136  HA  LEU A 518     -19.057  58.863  13.766  1.00  1.04           H  
ATOM   8137 1HB  LEU A 518     -21.056  58.755  15.163  1.00  1.04           H  
ATOM   8138 2HB  LEU A 518     -21.862  57.741  13.956  1.00  1.04           H  
ATOM   8139  HG  LEU A 518     -20.146  55.999  14.321  1.00  1.04           H  
ATOM   8140 1HD1 LEU A 518     -18.610  56.176  16.187  1.00  1.04           H  
ATOM   8141 2HD1 LEU A 518     -18.301  57.444  14.980  1.00  1.04           H  
ATOM   8142 3HD1 LEU A 518     -19.157  57.839  16.491  1.00  1.04           H  
ATOM   8143 1HD2 LEU A 518     -20.922  55.310  16.548  1.00  1.04           H  
ATOM   8144 2HD2 LEU A 518     -21.514  56.964  16.846  1.00  1.04           H  
ATOM   8145 3HD2 LEU A 518     -22.263  55.966  15.577  1.00  1.04           H  
ATOM   8146  N   VAL A 519     -20.587  57.402  11.265  1.00  0.94           N  
ATOM   8147  CA  VAL A 519     -20.428  56.425  10.203  1.00  0.94           C  
ATOM   8148  C   VAL A 519     -19.105  56.612   9.449  1.00  0.94           C  
ATOM   8149  O   VAL A 519     -18.447  55.643   9.066  1.00  0.94           O  
ATOM   8150  CB  VAL A 519     -21.588  56.515   9.226  1.00  0.94           C  
ATOM   8151  CG1 VAL A 519     -21.305  55.641   8.040  1.00  0.94           C  
ATOM   8152  CG2 VAL A 519     -22.861  56.111   9.926  1.00  0.94           C  
ATOM   8153  H   VAL A 519     -21.389  58.009  11.258  1.00  0.94           H  
ATOM   8154  HA  VAL A 519     -20.447  55.437  10.644  1.00  0.94           H  
ATOM   8155  HB  VAL A 519     -21.677  57.535   8.859  1.00  0.94           H  
ATOM   8156 1HG1 VAL A 519     -22.125  55.709   7.328  1.00  0.94           H  
ATOM   8157 2HG1 VAL A 519     -20.386  55.974   7.563  1.00  0.94           H  
ATOM   8158 3HG1 VAL A 519     -21.192  54.605   8.360  1.00  0.94           H  
ATOM   8159 1HG2 VAL A 519     -23.695  56.179   9.227  1.00  0.94           H  
ATOM   8160 2HG2 VAL A 519     -22.769  55.085  10.284  1.00  0.94           H  
ATOM   8161 3HG2 VAL A 519     -23.039  56.776  10.771  1.00  0.94           H  
ATOM   8162  N   ILE A 520     -18.706  57.854   9.217  1.00  0.86           N  
ATOM   8163  CA  ILE A 520     -17.462  58.083   8.513  1.00  0.86           C  
ATOM   8164  C   ILE A 520     -16.287  57.846   9.433  1.00  0.86           C  
ATOM   8165  O   ILE A 520     -15.322  57.171   9.062  1.00  0.86           O  
ATOM   8166  CB  ILE A 520     -17.377  59.500   7.962  1.00  0.86           C  
ATOM   8167  CG1 ILE A 520     -18.436  59.728   7.004  1.00  0.86           C  
ATOM   8168  CG2 ILE A 520     -16.086  59.702   7.311  1.00  0.86           C  
ATOM   8169  CD1 ILE A 520     -18.359  58.794   5.875  1.00  0.86           C  
ATOM   8170  H   ILE A 520     -19.224  58.639   9.593  1.00  0.86           H  
ATOM   8171  HA  ILE A 520     -17.398  57.392   7.683  1.00  0.86           H  
ATOM   8172  HB  ILE A 520     -17.498  60.219   8.774  1.00  0.86           H  
ATOM   8173 1HG1 ILE A 520     -19.404  59.624   7.489  1.00  0.86           H  
ATOM   8174 2HG1 ILE A 520     -18.338  60.738   6.619  1.00  0.86           H  
ATOM   8175 1HG2 ILE A 520     -16.050  60.711   6.919  1.00  0.86           H  
ATOM   8176 2HG2 ILE A 520     -15.314  59.552   8.041  1.00  0.86           H  
ATOM   8177 3HG2 ILE A 520     -15.973  58.998   6.511  1.00  0.86           H  
ATOM   8178 1HD1 ILE A 520     -19.118  59.019   5.213  1.00  0.86           H  
ATOM   8179 2HD1 ILE A 520     -17.413  58.905   5.376  1.00  0.86           H  
ATOM   8180 3HD1 ILE A 520     -18.470  57.776   6.234  1.00  0.86           H  
ATOM   8181  N   ASP A 521     -16.372  58.372  10.657  1.00  0.80           N  
ATOM   8182  CA  ASP A 521     -15.279  58.184  11.601  1.00  0.80           C  
ATOM   8183  C   ASP A 521     -15.046  56.700  11.905  1.00  0.80           C  
ATOM   8184  O   ASP A 521     -13.899  56.249  11.971  1.00  0.80           O  
ATOM   8185  CB  ASP A 521     -15.556  58.907  12.933  1.00  0.80           C  
ATOM   8186  CG  ASP A 521     -15.432  60.473  12.954  1.00  0.80           C  
ATOM   8187  OD1 ASP A 521     -14.875  61.080  12.057  1.00  0.80           O  
ATOM   8188  OD2 ASP A 521     -15.909  61.042  13.912  1.00  0.80           O  
ATOM   8189  H   ASP A 521     -17.210  58.893  10.920  1.00  0.80           H  
ATOM   8190  HA  ASP A 521     -14.369  58.588  11.162  1.00  0.80           H  
ATOM   8191 1HB  ASP A 521     -16.561  58.644  13.266  1.00  0.80           H  
ATOM   8192 2HB  ASP A 521     -14.870  58.512  13.677  1.00  0.80           H  
ATOM   8193  N   ARG A 522     -16.124  55.916  12.045  1.00  0.75           N  
ATOM   8194  CA  ARG A 522     -15.949  54.509  12.374  1.00  0.75           C  
ATOM   8195  C   ARG A 522     -15.489  53.734  11.163  1.00  0.75           C  
ATOM   8196  O   ARG A 522     -14.707  52.788  11.281  1.00  0.75           O  
ATOM   8197  CB  ARG A 522     -17.251  53.891  12.896  1.00  0.75           C  
ATOM   8198  CG  ARG A 522     -18.322  53.618  11.852  1.00  0.75           C  
ATOM   8199  CD  ARG A 522     -19.666  53.369  12.450  1.00  0.75           C  
ATOM   8200  NE  ARG A 522     -19.740  52.167  13.246  1.00  0.75           N  
ATOM   8201  CZ  ARG A 522     -20.697  51.926  14.147  1.00  0.75           C  
ATOM   8202  NH1 ARG A 522     -21.658  52.803  14.363  1.00  0.75           N  
ATOM   8203  NH2 ARG A 522     -20.647  50.802  14.795  1.00  0.75           N  
ATOM   8204  H   ARG A 522     -17.059  56.302  11.974  1.00  0.75           H  
ATOM   8205  HA  ARG A 522     -15.188  54.430  13.133  1.00  0.75           H  
ATOM   8206 1HB  ARG A 522     -17.051  52.944  13.342  1.00  0.75           H  
ATOM   8207 2HB  ARG A 522     -17.688  54.540  13.659  1.00  0.75           H  
ATOM   8208 1HG  ARG A 522     -18.397  54.469  11.220  1.00  0.75           H  
ATOM   8209 2HG  ARG A 522     -18.048  52.744  11.256  1.00  0.75           H  
ATOM   8210 1HD  ARG A 522     -19.934  54.201  13.073  1.00  0.75           H  
ATOM   8211 2HD  ARG A 522     -20.390  53.276  11.644  1.00  0.75           H  
ATOM   8212  HE  ARG A 522     -19.042  51.410  13.109  1.00  0.75           H  
ATOM   8213 1HH1 ARG A 522     -21.683  53.656  13.822  1.00  0.75           H  
ATOM   8214 2HH1 ARG A 522     -22.376  52.609  15.044  1.00  0.75           H  
ATOM   8215 1HH2 ARG A 522     -19.873  50.162  14.560  1.00  0.75           H  
ATOM   8216 2HH2 ARG A 522     -21.342  50.567  15.484  1.00  0.75           H  
ATOM   8217  N   GLY A 523     -15.926  54.157   9.981  1.00  0.72           N  
ATOM   8218  CA  GLY A 523     -15.529  53.488   8.771  1.00  0.72           C  
ATOM   8219  C   GLY A 523     -14.031  53.625   8.559  1.00  0.72           C  
ATOM   8220  O   GLY A 523     -13.326  52.636   8.335  1.00  0.72           O  
ATOM   8221  H   GLY A 523     -16.586  54.930   9.902  1.00  0.72           H  
ATOM   8222 1HA  GLY A 523     -15.797  52.441   8.873  1.00  0.72           H  
ATOM   8223 2HA  GLY A 523     -16.078  53.888   7.934  1.00  0.72           H  
ATOM   8224  N   ILE A 524     -13.548  54.867   8.628  1.00  0.70           N  
ATOM   8225  CA  ILE A 524     -12.135  55.165   8.464  1.00  0.70           C  
ATOM   8226  C   ILE A 524     -11.300  54.522   9.564  1.00  0.70           C  
ATOM   8227  O   ILE A 524     -10.261  53.919   9.278  1.00  0.70           O  
ATOM   8228  CB  ILE A 524     -11.910  56.693   8.380  1.00  0.70           C  
ATOM   8229  CG1 ILE A 524     -12.492  57.196   7.061  1.00  0.70           C  
ATOM   8230  CG2 ILE A 524     -10.483  57.095   8.588  1.00  0.70           C  
ATOM   8231  CD1 ILE A 524     -12.561  58.673   6.965  1.00  0.70           C  
ATOM   8232  H   ILE A 524     -14.194  55.638   8.808  1.00  0.70           H  
ATOM   8233  HA  ILE A 524     -11.811  54.744   7.515  1.00  0.70           H  
ATOM   8234  HB  ILE A 524     -12.511  57.164   9.167  1.00  0.70           H  
ATOM   8235 1HG1 ILE A 524     -11.908  56.817   6.229  1.00  0.70           H  
ATOM   8236 2HG1 ILE A 524     -13.503  56.811   6.980  1.00  0.70           H  
ATOM   8237 1HG2 ILE A 524     -10.398  58.181   8.547  1.00  0.70           H  
ATOM   8238 2HG2 ILE A 524     -10.202  56.757   9.550  1.00  0.70           H  
ATOM   8239 3HG2 ILE A 524      -9.850  56.663   7.850  1.00  0.70           H  
ATOM   8240 1HD1 ILE A 524     -13.012  58.952   6.028  1.00  0.70           H  
ATOM   8241 2HD1 ILE A 524     -13.157  59.036   7.778  1.00  0.70           H  
ATOM   8242 3HD1 ILE A 524     -11.557  59.093   7.028  1.00  0.70           H  
ATOM   8243  N   ALA A 525     -11.733  54.620  10.829  1.00  0.69           N  
ATOM   8244  CA  ALA A 525     -10.938  54.009  11.885  1.00  0.69           C  
ATOM   8245  C   ALA A 525     -10.795  52.511  11.670  1.00  0.69           C  
ATOM   8246  O   ALA A 525      -9.690  51.973  11.793  1.00  0.69           O  
ATOM   8247  CB  ALA A 525     -11.558  54.281  13.234  1.00  0.69           C  
ATOM   8248  H   ALA A 525     -12.590  55.122  11.066  1.00  0.69           H  
ATOM   8249  HA  ALA A 525      -9.955  54.443  11.865  1.00  0.69           H  
ATOM   8250 1HB  ALA A 525     -10.940  53.839  14.012  1.00  0.69           H  
ATOM   8251 2HB  ALA A 525     -11.636  55.357  13.391  1.00  0.69           H  
ATOM   8252 3HB  ALA A 525     -12.553  53.838  13.261  1.00  0.69           H  
ATOM   8253  N   LEU A 526     -11.875  51.839  11.276  1.00  0.68           N  
ATOM   8254  CA  LEU A 526     -11.783  50.418  11.022  1.00  0.68           C  
ATOM   8255  C   LEU A 526     -10.928  50.114   9.808  1.00  0.68           C  
ATOM   8256  O   LEU A 526     -10.163  49.160   9.832  1.00  0.68           O  
ATOM   8257  CB  LEU A 526     -13.173  49.822  10.902  1.00  0.68           C  
ATOM   8258  CG  LEU A 526     -13.943  49.734  12.209  1.00  0.68           C  
ATOM   8259  CD1 LEU A 526     -15.355  49.343  11.934  1.00  0.68           C  
ATOM   8260  CD2 LEU A 526     -13.281  48.692  13.098  1.00  0.68           C  
ATOM   8261  H   LEU A 526     -12.780  52.303  11.173  1.00  0.68           H  
ATOM   8262  HA  LEU A 526     -11.312  49.957  11.886  1.00  0.68           H  
ATOM   8263 1HB  LEU A 526     -13.734  50.486  10.265  1.00  0.68           H  
ATOM   8264 2HB  LEU A 526     -13.117  48.836  10.444  1.00  0.68           H  
ATOM   8265  HG  LEU A 526     -13.943  50.708  12.702  1.00  0.68           H  
ATOM   8266 1HD1 LEU A 526     -15.893  49.285  12.876  1.00  0.68           H  
ATOM   8267 2HD1 LEU A 526     -15.828  50.091  11.294  1.00  0.68           H  
ATOM   8268 3HD1 LEU A 526     -15.386  48.371  11.439  1.00  0.68           H  
ATOM   8269 1HD2 LEU A 526     -13.822  48.608  14.044  1.00  0.68           H  
ATOM   8270 2HD2 LEU A 526     -13.297  47.733  12.585  1.00  0.68           H  
ATOM   8271 3HD2 LEU A 526     -12.265  48.981  13.288  1.00  0.68           H  
ATOM   8272  N   HIS A 527     -10.993  50.932   8.758  1.00  0.67           N  
ATOM   8273  CA  HIS A 527     -10.186  50.657   7.570  1.00  0.67           C  
ATOM   8274  C   HIS A 527      -8.705  50.689   7.986  1.00  0.67           C  
ATOM   8275  O   HIS A 527      -7.908  49.823   7.601  1.00  0.67           O  
ATOM   8276  CB  HIS A 527     -10.489  51.670   6.447  1.00  0.67           C  
ATOM   8277  CG  HIS A 527      -9.933  51.308   5.069  1.00  0.67           C  
ATOM   8278  ND1 HIS A 527     -10.439  50.256   4.320  1.00  0.67           N  
ATOM   8279  CD2 HIS A 527      -8.970  51.870   4.304  1.00  0.67           C  
ATOM   8280  CE1 HIS A 527      -9.796  50.191   3.166  1.00  0.67           C  
ATOM   8281  NE2 HIS A 527      -8.906  51.157   3.131  1.00  0.67           N  
ATOM   8282  H   HIS A 527     -11.643  51.718   8.754  1.00  0.67           H  
ATOM   8283  HA  HIS A 527     -10.409  49.661   7.191  1.00  0.67           H  
ATOM   8284 1HB  HIS A 527     -11.555  51.823   6.359  1.00  0.67           H  
ATOM   8285 2HB  HIS A 527     -10.065  52.637   6.730  1.00  0.67           H  
ATOM   8286  HD2 HIS A 527      -8.367  52.717   4.553  1.00  0.67           H  
ATOM   8287  HE1 HIS A 527      -9.973  49.468   2.372  1.00  0.67           H  
ATOM   8288  HE2 HIS A 527      -8.273  51.354   2.357  1.00  0.67           H  
ATOM   8289  N   LYS A 528      -8.324  51.697   8.786  1.00  0.66           N  
ATOM   8290  CA  LYS A 528      -6.943  51.808   9.256  1.00  0.66           C  
ATOM   8291  C   LYS A 528      -6.543  50.583  10.103  1.00  0.66           C  
ATOM   8292  O   LYS A 528      -5.468  50.012   9.895  1.00  0.66           O  
ATOM   8293  CB  LYS A 528      -6.786  53.087  10.085  1.00  0.66           C  
ATOM   8294  CG  LYS A 528      -6.827  54.411   9.302  1.00  0.66           C  
ATOM   8295  CD  LYS A 528      -6.529  55.622  10.209  1.00  0.66           C  
ATOM   8296  CE  LYS A 528      -7.720  55.859  11.055  1.00  0.66           C  
ATOM   8297  NZ  LYS A 528      -7.742  57.154  11.781  1.00  0.66           N  
ATOM   8298  H   LYS A 528      -9.013  52.396   9.074  1.00  0.66           H  
ATOM   8299  HA  LYS A 528      -6.280  51.853   8.395  1.00  0.66           H  
ATOM   8300 1HB  LYS A 528      -7.590  53.129  10.818  1.00  0.66           H  
ATOM   8301 2HB  LYS A 528      -5.864  53.047  10.640  1.00  0.66           H  
ATOM   8302 1HG  LYS A 528      -6.142  54.397   8.484  1.00  0.66           H  
ATOM   8303 2HG  LYS A 528      -7.828  54.538   8.895  1.00  0.66           H  
ATOM   8304 1HD  LYS A 528      -5.674  55.421  10.849  1.00  0.66           H  
ATOM   8305 2HD  LYS A 528      -6.330  56.504   9.604  1.00  0.66           H  
ATOM   8306 1HE  LYS A 528      -8.549  55.803  10.413  1.00  0.66           H  
ATOM   8307 2HE  LYS A 528      -7.792  55.059  11.771  1.00  0.66           H  
ATOM   8308 1HZ  LYS A 528      -8.602  57.207  12.287  1.00  0.66           H  
ATOM   8309 2HZ  LYS A 528      -6.976  57.235  12.462  1.00  0.66           H  
ATOM   8310 3HZ  LYS A 528      -7.698  57.947  11.111  1.00  0.66           H  
ATOM   8311  N   MET A 529      -7.435  50.130  11.005  1.00  0.66           N  
ATOM   8312  CA  MET A 529      -7.163  48.956  11.852  1.00  0.66           C  
ATOM   8313  C   MET A 529      -7.010  47.679  11.035  1.00  0.66           C  
ATOM   8314  O   MET A 529      -6.105  46.872  11.261  1.00  0.66           O  
ATOM   8315  CB  MET A 529      -8.298  48.731  12.831  1.00  0.66           C  
ATOM   8316  CG  MET A 529      -8.458  49.747  13.919  1.00  0.66           C  
ATOM   8317  SD  MET A 529      -9.923  49.410  14.841  1.00  0.66           S  
ATOM   8318  CE  MET A 529      -9.394  47.923  15.608  1.00  0.66           C  
ATOM   8319  H   MET A 529      -8.312  50.640  11.136  1.00  0.66           H  
ATOM   8320  HA  MET A 529      -6.239  49.128  12.396  1.00  0.66           H  
ATOM   8321 1HB  MET A 529      -9.237  48.701  12.282  1.00  0.66           H  
ATOM   8322 2HB  MET A 529      -8.178  47.757  13.305  1.00  0.66           H  
ATOM   8323 1HG  MET A 529      -7.625  49.708  14.587  1.00  0.66           H  
ATOM   8324 2HG  MET A 529      -8.518  50.747  13.510  1.00  0.66           H  
ATOM   8325 1HE  MET A 529     -10.181  47.529  16.209  1.00  0.66           H  
ATOM   8326 2HE  MET A 529      -9.132  47.198  14.845  1.00  0.66           H  
ATOM   8327 3HE  MET A 529      -8.532  48.128  16.228  1.00  0.66           H  
ATOM   8328  N   ILE A 530      -7.880  47.525  10.043  1.00  0.66           N  
ATOM   8329  CA  ILE A 530      -7.888  46.368   9.163  1.00  0.66           C  
ATOM   8330  C   ILE A 530      -6.555  46.293   8.426  1.00  0.66           C  
ATOM   8331  O   ILE A 530      -5.932  45.218   8.354  1.00  0.66           O  
ATOM   8332  CB  ILE A 530      -9.123  46.467   8.215  1.00  0.66           C  
ATOM   8333  CG1 ILE A 530     -10.432  46.221   9.031  1.00  0.66           C  
ATOM   8334  CG2 ILE A 530      -9.030  45.594   7.047  1.00  0.66           C  
ATOM   8335  CD1 ILE A 530     -11.719  46.581   8.281  1.00  0.66           C  
ATOM   8336  H   ILE A 530      -8.599  48.230   9.909  1.00  0.66           H  
ATOM   8337  HA  ILE A 530      -8.000  45.471   9.762  1.00  0.66           H  
ATOM   8338  HB  ILE A 530      -9.187  47.490   7.855  1.00  0.66           H  
ATOM   8339 1HG1 ILE A 530     -10.476  45.191   9.286  1.00  0.66           H  
ATOM   8340 2HG1 ILE A 530     -10.387  46.790   9.952  1.00  0.66           H  
ATOM   8341 1HG2 ILE A 530      -9.901  45.729   6.411  1.00  0.66           H  
ATOM   8342 2HG2 ILE A 530      -8.167  45.872   6.528  1.00  0.66           H  
ATOM   8343 3HG2 ILE A 530      -8.966  44.594   7.352  1.00  0.66           H  
ATOM   8344 1HD1 ILE A 530     -12.576  46.375   8.914  1.00  0.66           H  
ATOM   8345 2HD1 ILE A 530     -11.702  47.640   8.030  1.00  0.66           H  
ATOM   8346 3HD1 ILE A 530     -11.790  45.990   7.368  1.00  0.66           H  
ATOM   8347  N   ARG A 531      -6.071  47.433   7.933  1.00  0.66           N  
ATOM   8348  CA  ARG A 531      -4.782  47.446   7.264  1.00  0.66           C  
ATOM   8349  C   ARG A 531      -3.619  47.204   8.227  1.00  0.66           C  
ATOM   8350  O   ARG A 531      -2.721  46.413   7.920  1.00  0.66           O  
ATOM   8351  CB  ARG A 531      -4.598  48.753   6.526  1.00  0.66           C  
ATOM   8352  CG  ARG A 531      -5.475  48.907   5.288  1.00  0.66           C  
ATOM   8353  CD  ARG A 531      -5.249  50.200   4.590  1.00  0.66           C  
ATOM   8354  NE  ARG A 531      -5.734  51.335   5.365  1.00  0.66           N  
ATOM   8355  CZ  ARG A 531      -5.484  52.632   5.068  1.00  0.66           C  
ATOM   8356  NH1 ARG A 531      -4.750  52.947   4.032  1.00  0.66           N  
ATOM   8357  NH2 ARG A 531      -5.986  53.595   5.806  1.00  0.66           N  
ATOM   8358  H   ARG A 531      -6.620  48.295   8.001  1.00  0.66           H  
ATOM   8359  HA  ARG A 531      -4.760  46.654   6.535  1.00  0.66           H  
ATOM   8360 1HB  ARG A 531      -4.810  49.586   7.201  1.00  0.66           H  
ATOM   8361 2HB  ARG A 531      -3.575  48.827   6.216  1.00  0.66           H  
ATOM   8362 1HG  ARG A 531      -5.252  48.100   4.590  1.00  0.66           H  
ATOM   8363 2HG  ARG A 531      -6.527  48.851   5.581  1.00  0.66           H  
ATOM   8364 1HD  ARG A 531      -4.190  50.339   4.397  1.00  0.66           H  
ATOM   8365 2HD  ARG A 531      -5.787  50.188   3.641  1.00  0.66           H  
ATOM   8366  HE  ARG A 531      -6.319  51.129   6.174  1.00  0.66           H  
ATOM   8367 1HH1 ARG A 531      -4.361  52.224   3.444  1.00  0.66           H  
ATOM   8368 2HH1 ARG A 531      -4.579  53.930   3.820  1.00  0.66           H  
ATOM   8369 1HH2 ARG A 531      -6.564  53.372   6.606  1.00  0.66           H  
ATOM   8370 2HH2 ARG A 531      -5.802  54.561   5.552  1.00  0.66           H  
ATOM   8371  N   LEU A 532      -3.650  47.776   9.429  1.00  0.67           N  
ATOM   8372  CA  LEU A 532      -2.548  47.534  10.359  1.00  0.67           C  
ATOM   8373  C   LEU A 532      -2.414  46.073  10.747  1.00  0.67           C  
ATOM   8374  O   LEU A 532      -1.293  45.547  10.788  1.00  0.67           O  
ATOM   8375  CB  LEU A 532      -2.749  48.313  11.641  1.00  0.67           C  
ATOM   8376  CG  LEU A 532      -2.549  49.741  11.630  1.00  0.67           C  
ATOM   8377  CD1 LEU A 532      -3.068  50.274  12.937  1.00  0.67           C  
ATOM   8378  CD2 LEU A 532      -1.071  50.015  11.489  1.00  0.67           C  
ATOM   8379  H   LEU A 532      -4.404  48.417   9.679  1.00  0.67           H  
ATOM   8380  HA  LEU A 532      -1.623  47.854   9.882  1.00  0.67           H  
ATOM   8381 1HB  LEU A 532      -3.771  48.165  11.918  1.00  0.67           H  
ATOM   8382 2HB  LEU A 532      -2.108  47.897  12.403  1.00  0.67           H  
ATOM   8383  HG  LEU A 532      -3.096  50.195  10.809  1.00  0.67           H  
ATOM   8384 1HD1 LEU A 532      -2.947  51.323  13.005  1.00  0.67           H  
ATOM   8385 2HD1 LEU A 532      -4.123  50.038  13.003  1.00  0.67           H  
ATOM   8386 3HD1 LEU A 532      -2.529  49.803  13.758  1.00  0.67           H  
ATOM   8387 1HD2 LEU A 532      -0.905  51.076  11.493  1.00  0.67           H  
ATOM   8388 2HD2 LEU A 532      -0.533  49.558  12.320  1.00  0.67           H  
ATOM   8389 3HD2 LEU A 532      -0.711  49.594  10.558  1.00  0.67           H  
ATOM   8390  N   ILE A 533      -3.548  45.412  10.997  1.00  0.68           N  
ATOM   8391  CA  ILE A 533      -3.551  44.007  11.376  1.00  0.68           C  
ATOM   8392  C   ILE A 533      -3.093  43.142  10.220  1.00  0.68           C  
ATOM   8393  O   ILE A 533      -2.298  42.208  10.379  1.00  0.68           O  
ATOM   8394  CB  ILE A 533      -4.927  43.512  11.798  1.00  0.68           C  
ATOM   8395  CG1 ILE A 533      -5.354  44.126  13.012  1.00  0.68           C  
ATOM   8396  CG2 ILE A 533      -4.830  42.140  12.012  1.00  0.68           C  
ATOM   8397  CD1 ILE A 533      -6.744  43.868  13.329  1.00  0.68           C  
ATOM   8398  H   ILE A 533      -4.439  45.913  10.951  1.00  0.68           H  
ATOM   8399  HA  ILE A 533      -2.865  43.872  12.209  1.00  0.68           H  
ATOM   8400  HB  ILE A 533      -5.662  43.735  11.018  1.00  0.68           H  
ATOM   8401 1HG1 ILE A 533      -4.731  43.786  13.833  1.00  0.68           H  
ATOM   8402 2HG1 ILE A 533      -5.242  45.169  12.889  1.00  0.68           H  
ATOM   8403 1HG2 ILE A 533      -5.799  41.752  12.314  1.00  0.68           H  
ATOM   8404 2HG2 ILE A 533      -4.509  41.697  11.082  1.00  0.68           H  
ATOM   8405 3HG2 ILE A 533      -4.096  41.955  12.789  1.00  0.68           H  
ATOM   8406 1HD1 ILE A 533      -6.997  44.393  14.240  1.00  0.68           H  
ATOM   8407 2HD1 ILE A 533      -7.331  44.242  12.502  1.00  0.68           H  
ATOM   8408 3HD1 ILE A 533      -6.911  42.801  13.459  1.00  0.68           H  
ATOM   8409  N   THR A 534      -3.591  43.445   9.040  1.00  0.70           N  
ATOM   8410  CA  THR A 534      -3.206  42.681   7.890  1.00  0.70           C  
ATOM   8411  C   THR A 534      -1.705  42.742   7.664  1.00  0.70           C  
ATOM   8412  O   THR A 534      -1.076  41.718   7.402  1.00  0.70           O  
ATOM   8413  CB  THR A 534      -3.952  43.150   6.683  1.00  0.70           C  
ATOM   8414  OG1 THR A 534      -5.359  42.948   6.906  1.00  0.70           O  
ATOM   8415  CG2 THR A 534      -3.489  42.377   5.529  1.00  0.70           C  
ATOM   8416  H   THR A 534      -4.261  44.210   8.926  1.00  0.70           H  
ATOM   8417  HA  THR A 534      -3.478  41.646   8.063  1.00  0.70           H  
ATOM   8418  HB  THR A 534      -3.777  44.211   6.527  1.00  0.70           H  
ATOM   8419  HG1 THR A 534      -5.666  43.638   7.551  1.00  0.70           H  
ATOM   8420 1HG2 THR A 534      -4.029  42.683   4.659  1.00  0.70           H  
ATOM   8421 2HG2 THR A 534      -2.429  42.546   5.387  1.00  0.70           H  
ATOM   8422 3HG2 THR A 534      -3.642  41.364   5.712  1.00  0.70           H  
ATOM   8423  N   HIS A 535      -1.109  43.920   7.819  1.00  0.71           N  
ATOM   8424  CA  HIS A 535       0.333  44.021   7.669  1.00  0.71           C  
ATOM   8425  C   HIS A 535       1.068  43.307   8.818  1.00  0.71           C  
ATOM   8426  O   HIS A 535       2.048  42.601   8.598  1.00  0.71           O  
ATOM   8427  CB  HIS A 535       0.803  45.495   7.737  1.00  0.71           C  
ATOM   8428  CG  HIS A 535       0.510  46.408   6.568  1.00  0.71           C  
ATOM   8429  ND1 HIS A 535      -0.702  46.998   6.385  1.00  0.71           N  
ATOM   8430  CD2 HIS A 535       1.298  46.858   5.566  1.00  0.71           C  
ATOM   8431  CE1 HIS A 535      -0.666  47.773   5.320  1.00  0.71           C  
ATOM   8432  NE2 HIS A 535       0.539  47.709   4.804  1.00  0.71           N  
ATOM   8433  H   HIS A 535      -1.663  44.754   8.021  1.00  0.71           H  
ATOM   8434  HA  HIS A 535       0.646  43.578   6.726  1.00  0.71           H  
ATOM   8435 1HB  HIS A 535       0.352  45.958   8.618  1.00  0.71           H  
ATOM   8436 2HB  HIS A 535       1.875  45.505   7.901  1.00  0.71           H  
ATOM   8437  HD1 HIS A 535      -1.494  46.871   6.986  1.00  0.71           H  
ATOM   8438  HD2 HIS A 535       2.341  46.677   5.306  1.00  0.71           H  
ATOM   8439  HE1 HIS A 535      -1.545  48.328   5.007  1.00  0.71           H  
ATOM   8440  N   SER A 536       0.581  43.480  10.049  1.00  0.72           N  
ATOM   8441  CA  SER A 536       1.296  43.017  11.232  1.00  0.72           C  
ATOM   8442  C   SER A 536       1.077  41.533  11.653  1.00  0.72           C  
ATOM   8443  O   SER A 536       1.939  40.947  12.312  1.00  0.72           O  
ATOM   8444  CB  SER A 536       0.932  43.976  12.324  1.00  0.72           C  
ATOM   8445  OG  SER A 536       1.263  45.279  11.953  1.00  0.72           O  
ATOM   8446  H   SER A 536      -0.262  44.038  10.185  1.00  0.72           H  
ATOM   8447  HA  SER A 536       2.360  43.137  11.026  1.00  0.72           H  
ATOM   8448 1HB  SER A 536      -0.122  43.908  12.527  1.00  0.72           H  
ATOM   8449 2HB  SER A 536       1.477  43.735  13.186  1.00  0.72           H  
ATOM   8450  HG  SER A 536       0.509  45.580  11.395  1.00  0.72           H  
ATOM   8451  N   LEU A 537      -0.067  40.936  11.311  1.00  0.73           N  
ATOM   8452  CA  LEU A 537      -0.350  39.513  11.568  1.00  0.73           C  
ATOM   8453  C   LEU A 537      -0.413  38.680  10.305  1.00  0.73           C  
ATOM   8454  O   LEU A 537       0.070  37.536  10.291  1.00  0.73           O  
ATOM   8455  CB  LEU A 537      -1.676  39.255  12.297  1.00  0.73           C  
ATOM   8456  CG  LEU A 537      -1.811  39.702  13.675  1.00  0.73           C  
ATOM   8457  CD1 LEU A 537      -3.213  39.365  14.223  1.00  0.73           C  
ATOM   8458  CD2 LEU A 537      -0.761  38.996  14.445  1.00  0.73           C  
ATOM   8459  H   LEU A 537      -0.767  41.486  10.839  1.00  0.73           H  
ATOM   8460  HA  LEU A 537       0.454  39.118  12.187  1.00  0.73           H  
ATOM   8461 1HB  LEU A 537      -2.442  39.772  11.733  1.00  0.73           H  
ATOM   8462 2HB  LEU A 537      -1.894  38.202  12.261  1.00  0.73           H  
ATOM   8463  HG  LEU A 537      -1.676  40.758  13.727  1.00  0.73           H  
ATOM   8464 1HD1 LEU A 537      -3.285  39.687  15.261  1.00  0.73           H  
ATOM   8465 2HD1 LEU A 537      -3.976  39.856  13.646  1.00  0.73           H  
ATOM   8466 3HD1 LEU A 537      -3.365  38.291  14.167  1.00  0.73           H  
ATOM   8467 1HD2 LEU A 537      -0.804  39.270  15.459  1.00  0.73           H  
ATOM   8468 2HD2 LEU A 537      -0.904  37.927  14.365  1.00  0.73           H  
ATOM   8469 3HD2 LEU A 537       0.191  39.272  14.033  1.00  0.73           H  
ATOM   8470  N   GLY A 538      -1.064  39.267   9.293  1.00  0.73           N  
ATOM   8471  CA  GLY A 538      -1.403  38.670   7.998  1.00  0.73           C  
ATOM   8472  C   GLY A 538      -0.263  38.189   7.103  1.00  0.73           C  
ATOM   8473  O   GLY A 538      -0.476  37.272   6.304  1.00  0.73           O  
ATOM   8474  H   GLY A 538      -1.383  40.224   9.450  1.00  0.73           H  
ATOM   8475 1HA  GLY A 538      -2.070  37.832   8.177  1.00  0.73           H  
ATOM   8476 2HA  GLY A 538      -1.993  39.393   7.439  1.00  0.73           H  
ATOM   8477  N   GLY A 539       0.930  38.782   7.191  1.00  0.74           N  
ATOM   8478  CA  GLY A 539       1.993  38.328   6.283  1.00  0.74           C  
ATOM   8479  C   GLY A 539       3.371  38.947   6.503  1.00  0.74           C  
ATOM   8480  O   GLY A 539       3.634  39.612   7.505  1.00  0.74           O  
ATOM   8481  H   GLY A 539       1.078  39.537   7.850  1.00  0.74           H  
ATOM   8482 1HA  GLY A 539       2.085  37.247   6.340  1.00  0.74           H  
ATOM   8483 2HA  GLY A 539       1.684  38.540   5.259  1.00  0.74           H  
ATOM   8484  N   GLU A 540       4.261  38.655   5.551  1.00  0.74           N  
ATOM   8485  CA  GLU A 540       5.658  39.094   5.532  1.00  0.74           C  
ATOM   8486  C   GLU A 540       5.823  40.255   4.562  1.00  0.74           C  
ATOM   8487  O   GLU A 540       6.815  40.976   4.575  1.00  0.74           O  
ATOM   8488  CB  GLU A 540       6.579  37.937   5.132  1.00  0.74           C  
ATOM   8489  CG  GLU A 540       6.717  36.817   6.206  1.00  0.74           C  
ATOM   8490  CD  GLU A 540       5.563  35.839   6.238  1.00  0.74           C  
ATOM   8491  OE1 GLU A 540       5.153  35.429   5.188  1.00  0.74           O  
ATOM   8492  OE2 GLU A 540       5.085  35.504   7.304  1.00  0.74           O  
ATOM   8493  H   GLU A 540       3.939  38.107   4.756  1.00  0.74           H  
ATOM   8494  HA  GLU A 540       5.936  39.443   6.526  1.00  0.74           H  
ATOM   8495 1HB  GLU A 540       6.210  37.480   4.210  1.00  0.74           H  
ATOM   8496 2HB  GLU A 540       7.579  38.327   4.925  1.00  0.74           H  
ATOM   8497 1HG  GLU A 540       7.638  36.266   6.011  1.00  0.74           H  
ATOM   8498 2HG  GLU A 540       6.813  37.290   7.185  1.00  0.74           H  
ATOM   8499  N   ALA A 541       4.826  40.413   3.711  1.00  0.74           N  
ATOM   8500  CA  ALA A 541       4.793  41.426   2.674  1.00  0.74           C  
ATOM   8501  C   ALA A 541       3.357  41.894   2.540  1.00  0.74           C  
ATOM   8502  O   ALA A 541       2.458  41.264   3.107  1.00  0.74           O  
ATOM   8503  CB  ALA A 541       5.327  40.855   1.383  1.00  0.74           C  
ATOM   8504  H   ALA A 541       4.070  39.736   3.740  1.00  0.74           H  
ATOM   8505  HA  ALA A 541       5.396  42.281   2.977  1.00  0.74           H  
ATOM   8506 1HB  ALA A 541       5.275  41.595   0.604  1.00  0.74           H  
ATOM   8507 2HB  ALA A 541       6.356  40.533   1.529  1.00  0.74           H  
ATOM   8508 3HB  ALA A 541       4.733  40.013   1.119  1.00  0.74           H  
ATOM   8509  N   TYR A 542       3.134  43.012   1.862  1.00  0.75           N  
ATOM   8510  CA  TYR A 542       1.764  43.511   1.749  1.00  0.75           C  
ATOM   8511  C   TYR A 542       1.499  44.112   0.369  1.00  0.75           C  
ATOM   8512  O   TYR A 542       2.339  44.852  -0.144  1.00  0.75           O  
ATOM   8513  CB  TYR A 542       1.469  44.565   2.846  1.00  0.75           C  
ATOM   8514  CG  TYR A 542      -0.017  45.054   2.868  1.00  0.75           C  
ATOM   8515  CD1 TYR A 542      -0.912  44.583   3.822  1.00  0.75           C  
ATOM   8516  CD2 TYR A 542      -0.483  45.933   1.918  1.00  0.75           C  
ATOM   8517  CE1 TYR A 542      -2.237  45.013   3.791  1.00  0.75           C  
ATOM   8518  CE2 TYR A 542      -1.817  46.314   1.909  1.00  0.75           C  
ATOM   8519  CZ  TYR A 542      -2.673  45.860   2.814  1.00  0.75           C  
ATOM   8520  OH  TYR A 542      -4.012  46.226   2.735  1.00  0.75           O  
ATOM   8521  H   TYR A 542       3.916  43.490   1.405  1.00  0.75           H  
ATOM   8522  HA  TYR A 542       1.095  42.675   1.876  1.00  0.75           H  
ATOM   8523 1HB  TYR A 542       1.698  44.137   3.827  1.00  0.75           H  
ATOM   8524 2HB  TYR A 542       2.111  45.426   2.714  1.00  0.75           H  
ATOM   8525  HD1 TYR A 542      -0.577  43.887   4.586  1.00  0.75           H  
ATOM   8526  HD2 TYR A 542       0.192  46.305   1.153  1.00  0.75           H  
ATOM   8527  HE1 TYR A 542      -2.935  44.674   4.506  1.00  0.75           H  
ATOM   8528  HE2 TYR A 542      -2.192  46.968   1.159  1.00  0.75           H  
ATOM   8529  HH  TYR A 542      -4.107  46.936   2.085  1.00  0.75           H  
ATOM   8530  N   LEU A 543       0.355  43.746  -0.226  1.00  0.76           N  
ATOM   8531  CA  LEU A 543      -0.071  44.248  -1.544  1.00  0.76           C  
ATOM   8532  C   LEU A 543      -1.204  45.274  -1.389  1.00  0.76           C  
ATOM   8533  O   LEU A 543      -2.226  44.983  -0.779  1.00  0.76           O  
ATOM   8534  CB  LEU A 543      -0.527  43.092  -2.441  1.00  0.76           C  
ATOM   8535  CG  LEU A 543      -0.983  43.465  -3.827  1.00  0.76           C  
ATOM   8536  CD1 LEU A 543       0.211  43.998  -4.523  1.00  0.76           C  
ATOM   8537  CD2 LEU A 543      -1.537  42.246  -4.557  1.00  0.76           C  
ATOM   8538  H   LEU A 543      -0.259  43.124   0.306  1.00  0.76           H  
ATOM   8539  HA  LEU A 543       0.771  44.736  -2.012  1.00  0.76           H  
ATOM   8540 1HB  LEU A 543       0.301  42.433  -2.576  1.00  0.76           H  
ATOM   8541 2HB  LEU A 543      -1.327  42.547  -1.950  1.00  0.76           H  
ATOM   8542  HG  LEU A 543      -1.749  44.241  -3.787  1.00  0.76           H  
ATOM   8543 1HD1 LEU A 543      -0.002  44.282  -5.530  1.00  0.76           H  
ATOM   8544 2HD1 LEU A 543       0.564  44.850  -3.986  1.00  0.76           H  
ATOM   8545 3HD1 LEU A 543       0.971  43.227  -4.535  1.00  0.76           H  
ATOM   8546 1HD2 LEU A 543      -1.833  42.535  -5.569  1.00  0.76           H  
ATOM   8547 2HD2 LEU A 543      -0.773  41.490  -4.623  1.00  0.76           H  
ATOM   8548 3HD2 LEU A 543      -2.402  41.855  -4.023  1.00  0.76           H  
ATOM   8549  N   ASN A 544      -1.032  46.483  -1.929  1.00  0.78           N  
ATOM   8550  CA  ASN A 544      -2.046  47.515  -1.708  1.00  0.78           C  
ATOM   8551  C   ASN A 544      -2.514  48.141  -3.027  1.00  0.78           C  
ATOM   8552  O   ASN A 544      -1.767  48.830  -3.717  1.00  0.78           O  
ATOM   8553  CB  ASN A 544      -1.467  48.597  -0.819  1.00  0.78           C  
ATOM   8554  CG  ASN A 544      -2.469  49.515  -0.190  1.00  0.78           C  
ATOM   8555  OD1 ASN A 544      -3.647  49.184   0.019  1.00  0.78           O  
ATOM   8556  ND2 ASN A 544      -2.000  50.667   0.150  1.00  0.78           N  
ATOM   8557  H   ASN A 544      -0.181  46.683  -2.438  1.00  0.78           H  
ATOM   8558  HA  ASN A 544      -2.913  47.072  -1.228  1.00  0.78           H  
ATOM   8559 1HB  ASN A 544      -0.821  48.177  -0.064  1.00  0.78           H  
ATOM   8560 2HB  ASN A 544      -0.841  49.211  -1.444  1.00  0.78           H  
ATOM   8561 1HD2 ASN A 544      -2.582  51.345   0.588  1.00  0.78           H  
ATOM   8562 2HD2 ASN A 544      -1.060  50.903  -0.083  1.00  0.78           H  
ATOM   8563  N   PHE A 545      -3.752  47.857  -3.392  1.00  0.81           N  
ATOM   8564  CA  PHE A 545      -4.327  48.369  -4.631  1.00  0.81           C  
ATOM   8565  C   PHE A 545      -4.560  49.872  -4.652  1.00  0.81           C  
ATOM   8566  O   PHE A 545      -5.093  50.469  -3.708  1.00  0.81           O  
ATOM   8567  CB  PHE A 545      -5.586  47.593  -5.005  1.00  0.81           C  
ATOM   8568  CG  PHE A 545      -6.244  48.089  -6.240  1.00  0.81           C  
ATOM   8569  CD1 PHE A 545      -5.655  47.929  -7.473  1.00  0.81           C  
ATOM   8570  CD2 PHE A 545      -7.467  48.675  -6.174  1.00  0.81           C  
ATOM   8571  CE1 PHE A 545      -6.263  48.377  -8.616  1.00  0.81           C  
ATOM   8572  CE2 PHE A 545      -8.088  49.110  -7.283  1.00  0.81           C  
ATOM   8573  CZ  PHE A 545      -7.486  48.972  -8.527  1.00  0.81           C  
ATOM   8574  H   PHE A 545      -4.313  47.265  -2.796  1.00  0.81           H  
ATOM   8575  HA  PHE A 545      -3.615  48.192  -5.420  1.00  0.81           H  
ATOM   8576 1HB  PHE A 545      -5.331  46.539  -5.159  1.00  0.81           H  
ATOM   8577 2HB  PHE A 545      -6.305  47.641  -4.193  1.00  0.81           H  
ATOM   8578  HD1 PHE A 545      -4.697  47.452  -7.522  1.00  0.81           H  
ATOM   8579  HD2 PHE A 545      -7.942  48.795  -5.218  1.00  0.81           H  
ATOM   8580  HE1 PHE A 545      -5.774  48.250  -9.580  1.00  0.81           H  
ATOM   8581  HE2 PHE A 545      -9.053  49.568  -7.170  1.00  0.81           H  
ATOM   8582  HZ  PHE A 545      -7.978  49.324  -9.426  1.00  0.81           H  
ATOM   8583  N   GLU A 546      -4.205  50.444  -5.794  1.00  0.85           N  
ATOM   8584  CA  GLU A 546      -4.317  51.855  -6.122  1.00  0.85           C  
ATOM   8585  C   GLU A 546      -5.641  52.513  -5.782  1.00  0.85           C  
ATOM   8586  O   GLU A 546      -5.669  53.617  -5.259  1.00  0.85           O  
ATOM   8587  CB  GLU A 546      -4.073  51.971  -7.626  1.00  0.85           C  
ATOM   8588  CG  GLU A 546      -4.190  53.311  -8.229  1.00  0.85           C  
ATOM   8589  CD  GLU A 546      -3.651  53.311  -9.651  1.00  0.85           C  
ATOM   8590  OE1 GLU A 546      -4.331  52.956 -10.574  1.00  0.85           O  
ATOM   8591  OE2 GLU A 546      -2.492  53.612  -9.780  1.00  0.85           O  
ATOM   8592  H   GLU A 546      -3.768  49.840  -6.494  1.00  0.85           H  
ATOM   8593  HA  GLU A 546      -3.530  52.387  -5.585  1.00  0.85           H  
ATOM   8594 1HB  GLU A 546      -3.075  51.598  -7.848  1.00  0.85           H  
ATOM   8595 2HB  GLU A 546      -4.773  51.318  -8.150  1.00  0.85           H  
ATOM   8596 1HG  GLU A 546      -5.248  53.573  -8.264  1.00  0.85           H  
ATOM   8597 2HG  GLU A 546      -3.700  54.042  -7.608  1.00  0.85           H  
ATOM   8598  N   GLY A 547      -6.750  51.864  -6.052  1.00  0.89           N  
ATOM   8599  CA  GLY A 547      -8.024  52.501  -5.755  1.00  0.89           C  
ATOM   8600  C   GLY A 547      -8.478  52.336  -4.306  1.00  0.89           C  
ATOM   8601  O   GLY A 547      -9.456  52.963  -3.890  1.00  0.89           O  
ATOM   8602  H   GLY A 547      -6.706  50.945  -6.471  1.00  0.89           H  
ATOM   8603 1HA  GLY A 547      -7.957  53.563  -5.992  1.00  0.89           H  
ATOM   8604 2HA  GLY A 547      -8.781  52.082  -6.409  1.00  0.89           H  
ATOM   8605  N   ASN A 548      -7.785  51.503  -3.525  1.00  0.92           N  
ATOM   8606  CA  ASN A 548      -8.232  51.269  -2.161  1.00  0.92           C  
ATOM   8607  C   ASN A 548      -7.355  51.962  -1.135  1.00  0.92           C  
ATOM   8608  O   ASN A 548      -7.846  52.323  -0.062  1.00  0.92           O  
ATOM   8609  CB  ASN A 548      -8.326  49.783  -1.857  1.00  0.92           C  
ATOM   8610  CG  ASN A 548      -9.365  49.083  -2.724  1.00  0.92           C  
ATOM   8611  OD1 ASN A 548     -10.414  49.652  -3.053  1.00  0.92           O  
ATOM   8612  ND2 ASN A 548      -9.090  47.859  -3.087  1.00  0.92           N  
ATOM   8613  H   ASN A 548      -6.944  51.043  -3.862  1.00  0.92           H  
ATOM   8614  HA  ASN A 548      -9.233  51.686  -2.051  1.00  0.92           H  
ATOM   8615 1HB  ASN A 548      -7.350  49.316  -2.029  1.00  0.92           H  
ATOM   8616 2HB  ASN A 548      -8.581  49.638  -0.808  1.00  0.92           H  
ATOM   8617 1HD2 ASN A 548      -9.734  47.355  -3.674  1.00  0.92           H  
ATOM   8618 2HD2 ASN A 548      -8.250  47.418  -2.769  1.00  0.92           H  
ATOM   8619  N   GLU A 549      -6.097  52.265  -1.483  1.00  0.96           N  
ATOM   8620  CA  GLU A 549      -5.198  52.891  -0.503  1.00  0.96           C  
ATOM   8621  C   GLU A 549      -5.748  54.233  -0.010  1.00  0.96           C  
ATOM   8622  O   GLU A 549      -5.452  54.660   1.106  1.00  0.96           O  
ATOM   8623  CB  GLU A 549      -3.792  53.128  -1.088  1.00  0.96           C  
ATOM   8624  CG  GLU A 549      -3.702  54.205  -2.159  1.00  0.96           C  
ATOM   8625  CD  GLU A 549      -2.303  54.455  -2.719  1.00  0.96           C  
ATOM   8626  OE1 GLU A 549      -1.344  53.863  -2.260  1.00  0.96           O  
ATOM   8627  OE2 GLU A 549      -2.207  55.261  -3.623  1.00  0.96           O  
ATOM   8628  H   GLU A 549      -5.740  51.956  -2.387  1.00  0.96           H  
ATOM   8629  HA  GLU A 549      -5.108  52.221   0.353  1.00  0.96           H  
ATOM   8630 1HB  GLU A 549      -3.095  53.382  -0.288  1.00  0.96           H  
ATOM   8631 2HB  GLU A 549      -3.446  52.207  -1.557  1.00  0.96           H  
ATOM   8632 1HG  GLU A 549      -4.373  53.942  -2.977  1.00  0.96           H  
ATOM   8633 2HG  GLU A 549      -4.046  55.133  -1.722  1.00  0.96           H  
ATOM   8634  N   PHE A 550      -6.568  54.880  -0.838  1.00  1.01           N  
ATOM   8635  CA  PHE A 550      -7.178  56.146  -0.481  1.00  1.01           C  
ATOM   8636  C   PHE A 550      -8.696  56.055  -0.352  1.00  1.01           C  
ATOM   8637  O   PHE A 550      -9.375  57.077  -0.331  1.00  1.01           O  
ATOM   8638  CB  PHE A 550      -6.748  57.277  -1.427  1.00  1.01           C  
ATOM   8639  CG  PHE A 550      -6.966  57.138  -2.936  1.00  1.01           C  
ATOM   8640  CD1 PHE A 550      -8.162  57.494  -3.538  1.00  1.01           C  
ATOM   8641  CD2 PHE A 550      -5.923  56.716  -3.764  1.00  1.01           C  
ATOM   8642  CE1 PHE A 550      -8.299  57.414  -4.917  1.00  1.01           C  
ATOM   8643  CE2 PHE A 550      -6.077  56.639  -5.137  1.00  1.01           C  
ATOM   8644  CZ  PHE A 550      -7.266  56.989  -5.713  1.00  1.01           C  
ATOM   8645  H   PHE A 550      -6.753  54.470  -1.744  1.00  1.01           H  
ATOM   8646  HA  PHE A 550      -6.797  56.429   0.502  1.00  1.01           H  
ATOM   8647 1HB  PHE A 550      -7.254  58.190  -1.108  1.00  1.01           H  
ATOM   8648 2HB  PHE A 550      -5.682  57.446  -1.272  1.00  1.01           H  
ATOM   8649  HD1 PHE A 550      -8.991  57.843  -2.920  1.00  1.01           H  
ATOM   8650  HD2 PHE A 550      -4.967  56.450  -3.323  1.00  1.01           H  
ATOM   8651  HE1 PHE A 550      -9.217  57.694  -5.371  1.00  1.01           H  
ATOM   8652  HE2 PHE A 550      -5.246  56.300  -5.758  1.00  1.01           H  
ATOM   8653  HZ  PHE A 550      -7.386  56.935  -6.795  1.00  1.01           H  
ATOM   8654  N   GLY A 551      -9.244  54.836  -0.324  1.00  1.07           N  
ATOM   8655  CA  GLY A 551     -10.683  54.676  -0.142  1.00  1.07           C  
ATOM   8656  C   GLY A 551     -11.551  55.202  -1.285  1.00  1.07           C  
ATOM   8657  O   GLY A 551     -12.566  55.837  -1.002  1.00  1.07           O  
ATOM   8658  H   GLY A 551      -8.654  54.010  -0.337  1.00  1.07           H  
ATOM   8659 1HA  GLY A 551     -10.890  53.614  -0.005  1.00  1.07           H  
ATOM   8660 2HA  GLY A 551     -10.983  55.164   0.780  1.00  1.07           H  
ATOM   8661  N   HIS A 552     -11.176  54.984  -2.558  1.00  1.13           N  
ATOM   8662  CA  HIS A 552     -11.969  55.566  -3.637  1.00  1.13           C  
ATOM   8663  C   HIS A 552     -13.433  55.151  -3.386  1.00  1.13           C  
ATOM   8664  O   HIS A 552     -13.700  53.969  -3.158  1.00  1.13           O  
ATOM   8665  CB  HIS A 552     -11.416  55.075  -4.998  1.00  1.13           C  
ATOM   8666  CG  HIS A 552     -11.991  55.717  -6.254  1.00  1.13           C  
ATOM   8667  ND1 HIS A 552     -13.156  55.293  -6.862  1.00  1.13           N  
ATOM   8668  CD2 HIS A 552     -11.543  56.761  -6.995  1.00  1.13           C  
ATOM   8669  CE1 HIS A 552     -13.388  56.042  -7.925  1.00  1.13           C  
ATOM   8670  NE2 HIS A 552     -12.428  56.947  -8.026  1.00  1.13           N  
ATOM   8671  H   HIS A 552     -10.366  54.407  -2.790  1.00  1.13           H  
ATOM   8672  HA  HIS A 552     -11.848  56.640  -3.606  1.00  1.13           H  
ATOM   8673 1HB  HIS A 552     -10.334  55.219  -5.013  1.00  1.13           H  
ATOM   8674 2HB  HIS A 552     -11.586  54.001  -5.075  1.00  1.13           H  
ATOM   8675  HD1 HIS A 552     -13.758  54.503  -6.618  1.00  1.13           H  
ATOM   8676  HD2 HIS A 552     -10.685  57.412  -6.914  1.00  1.13           H  
ATOM   8677  HE1 HIS A 552     -14.259  55.858  -8.550  1.00  1.13           H  
ATOM   8678  N   PRO A 553     -14.397  56.102  -3.423  1.00  1.21           N  
ATOM   8679  CA  PRO A 553     -15.792  55.900  -3.091  1.00  1.21           C  
ATOM   8680  C   PRO A 553     -16.616  55.097  -4.076  1.00  1.21           C  
ATOM   8681  O   PRO A 553     -17.666  54.554  -3.719  1.00  1.21           O  
ATOM   8682  CB  PRO A 553     -16.315  57.342  -3.056  1.00  1.21           C  
ATOM   8683  CG  PRO A 553     -15.409  58.103  -3.974  1.00  1.21           C  
ATOM   8684  CD  PRO A 553     -14.071  57.463  -3.817  1.00  1.21           C  
ATOM   8685  HA  PRO A 553     -15.823  55.443  -2.113  1.00  1.21           H  
ATOM   8686 1HB  PRO A 553     -17.343  57.376  -3.373  1.00  1.21           H  
ATOM   8687 2HB  PRO A 553     -16.287  57.718  -2.029  1.00  1.21           H  
ATOM   8688 1HG  PRO A 553     -15.786  58.045  -5.012  1.00  1.21           H  
ATOM   8689 2HG  PRO A 553     -15.400  59.169  -3.701  1.00  1.21           H  
ATOM   8690 1HD  PRO A 553     -13.569  57.481  -4.779  1.00  1.21           H  
ATOM   8691 2HD  PRO A 553     -13.514  57.966  -3.024  1.00  1.21           H  
ATOM   8692  N   GLU A 554     -16.137  54.969  -5.288  1.00  1.28           N  
ATOM   8693  CA  GLU A 554     -16.917  54.283  -6.291  1.00  1.28           C  
ATOM   8694  C   GLU A 554     -16.193  53.097  -6.870  1.00  1.28           C  
ATOM   8695  O   GLU A 554     -14.967  53.077  -6.999  1.00  1.28           O  
ATOM   8696  CB  GLU A 554     -17.315  55.256  -7.411  1.00  1.28           C  
ATOM   8697  CG  GLU A 554     -18.241  56.389  -6.961  1.00  1.28           C  
ATOM   8698  CD  GLU A 554     -18.588  57.376  -8.050  1.00  1.28           C  
ATOM   8699  OE1 GLU A 554     -18.042  57.274  -9.119  1.00  1.28           O  
ATOM   8700  OE2 GLU A 554     -19.407  58.230  -7.808  1.00  1.28           O  
ATOM   8701  H   GLU A 554     -15.254  55.389  -5.531  1.00  1.28           H  
ATOM   8702  HA  GLU A 554     -17.832  53.912  -5.832  1.00  1.28           H  
ATOM   8703 1HB  GLU A 554     -16.431  55.708  -7.830  1.00  1.28           H  
ATOM   8704 2HB  GLU A 554     -17.814  54.703  -8.214  1.00  1.28           H  
ATOM   8705 1HG  GLU A 554     -19.163  55.945  -6.593  1.00  1.28           H  
ATOM   8706 2HG  GLU A 554     -17.771  56.922  -6.141  1.00  1.28           H  
ATOM   8707  N   TRP A 555     -16.989  52.115  -7.224  1.00  1.34           N  
ATOM   8708  CA  TRP A 555     -16.561  50.941  -7.945  1.00  1.34           C  
ATOM   8709  C   TRP A 555     -16.042  51.336  -9.308  1.00  1.34           C  
ATOM   8710  O   TRP A 555     -16.505  52.321  -9.892  1.00  1.34           O  
ATOM   8711  CB  TRP A 555     -17.758  50.022  -8.068  1.00  1.34           C  
ATOM   8712  CG  TRP A 555     -19.010  50.841  -8.304  1.00  1.34           C  
ATOM   8713  CD1 TRP A 555     -19.816  51.335  -7.320  1.00  1.34           C  
ATOM   8714  CD2 TRP A 555     -19.590  51.294  -9.554  1.00  1.34           C  
ATOM   8715  NE1 TRP A 555     -20.855  52.043  -7.865  1.00  1.34           N  
ATOM   8716  CE2 TRP A 555     -20.737  52.029  -9.229  1.00  1.34           C  
ATOM   8717  CE3 TRP A 555     -19.240  51.142 -10.887  1.00  1.34           C  
ATOM   8718  CZ2 TRP A 555     -21.542  52.604 -10.200  1.00  1.34           C  
ATOM   8719  CZ3 TRP A 555     -20.057  51.715 -11.861  1.00  1.34           C  
ATOM   8720  CH2 TRP A 555     -21.173  52.422 -11.524  1.00  1.34           C  
ATOM   8721  H   TRP A 555     -17.974  52.214  -7.022  1.00  1.34           H  
ATOM   8722  HA  TRP A 555     -15.762  50.444  -7.392  1.00  1.34           H  
ATOM   8723 1HB  TRP A 555     -17.612  49.332  -8.904  1.00  1.34           H  
ATOM   8724 2HB  TRP A 555     -17.878  49.430  -7.158  1.00  1.34           H  
ATOM   8725  HD1 TRP A 555     -19.654  51.189  -6.254  1.00  1.34           H  
ATOM   8726  HE1 TRP A 555     -21.589  52.510  -7.350  1.00  1.34           H  
ATOM   8727  HE3 TRP A 555     -18.349  50.583 -11.151  1.00  1.34           H  
ATOM   8728  HZ2 TRP A 555     -22.435  53.176  -9.951  1.00  1.34           H  
ATOM   8729  HZ3 TRP A 555     -19.790  51.593 -12.906  1.00  1.34           H  
ATOM   8730  HH2 TRP A 555     -21.783  52.858 -12.317  1.00  1.34           H  
ATOM   8731  N   LEU A 556     -15.090  50.580  -9.816  1.00  1.41           N  
ATOM   8732  CA  LEU A 556     -14.588  50.846 -11.145  1.00  1.41           C  
ATOM   8733  C   LEU A 556     -15.090  49.816 -12.121  1.00  1.41           C  
ATOM   8734  O   LEU A 556     -14.637  48.679 -12.128  1.00  1.41           O  
ATOM   8735  CB  LEU A 556     -13.068  50.885 -11.138  1.00  1.41           C  
ATOM   8736  CG  LEU A 556     -12.456  51.431 -12.395  1.00  1.41           C  
ATOM   8737  CD1 LEU A 556     -11.127  51.888 -12.152  1.00  1.41           C  
ATOM   8738  CD2 LEU A 556     -12.393  50.334 -13.475  1.00  1.41           C  
ATOM   8739  H   LEU A 556     -14.741  49.778  -9.296  1.00  1.41           H  
ATOM   8740  HA  LEU A 556     -14.947  51.819 -11.458  1.00  1.41           H  
ATOM   8741 1HB  LEU A 556     -12.769  51.537 -10.334  1.00  1.41           H  
ATOM   8742 2HB  LEU A 556     -12.684  49.901 -10.961  1.00  1.41           H  
ATOM   8743  HG  LEU A 556     -13.040  52.259 -12.705  1.00  1.41           H  
ATOM   8744 1HD1 LEU A 556     -10.705  52.288 -13.065  1.00  1.41           H  
ATOM   8745 2HD1 LEU A 556     -11.151  52.666 -11.400  1.00  1.41           H  
ATOM   8746 3HD1 LEU A 556     -10.558  51.045 -11.813  1.00  1.41           H  
ATOM   8747 1HD2 LEU A 556     -11.952  50.731 -14.386  1.00  1.41           H  
ATOM   8748 2HD2 LEU A 556     -11.781  49.519 -13.122  1.00  1.41           H  
ATOM   8749 3HD2 LEU A 556     -13.387  49.975 -13.690  1.00  1.41           H  
ATOM   8750  N   ASP A 557     -16.025  50.212 -12.954  1.00  1.50           N  
ATOM   8751  CA  ASP A 557     -16.594  49.274 -13.890  1.00  1.50           C  
ATOM   8752  C   ASP A 557     -16.088  49.704 -15.248  1.00  1.50           C  
ATOM   8753  O   ASP A 557     -16.514  50.710 -15.811  1.00  1.50           O  
ATOM   8754  CB  ASP A 557     -18.127  49.227 -13.804  1.00  1.50           C  
ATOM   8755  CG  ASP A 557     -18.832  48.104 -14.641  1.00  1.50           C  
ATOM   8756  OD1 ASP A 557     -18.182  47.376 -15.367  1.00  1.50           O  
ATOM   8757  OD2 ASP A 557     -20.043  48.009 -14.547  1.00  1.50           O  
ATOM   8758  H   ASP A 557     -16.305  51.190 -12.953  1.00  1.50           H  
ATOM   8759  HA  ASP A 557     -16.215  48.274 -13.682  1.00  1.50           H  
ATOM   8760 1HB  ASP A 557     -18.415  49.081 -12.773  1.00  1.50           H  
ATOM   8761 2HB  ASP A 557     -18.523  50.184 -14.129  1.00  1.50           H  
ATOM   8762  N   PHE A 558     -15.143  48.929 -15.739  1.00  1.64           N  
ATOM   8763  CA  PHE A 558     -14.457  49.160 -16.988  1.00  1.64           C  
ATOM   8764  C   PHE A 558     -15.486  49.368 -18.110  1.00  1.64           C  
ATOM   8765  O   PHE A 558     -16.588  48.830 -18.022  1.00  1.64           O  
ATOM   8766  CB  PHE A 558     -13.552  47.966 -17.247  1.00  1.64           C  
ATOM   8767  CG  PHE A 558     -12.215  47.942 -16.557  1.00  1.64           C  
ATOM   8768  CD1 PHE A 558     -11.949  47.143 -15.468  1.00  1.64           C  
ATOM   8769  CD2 PHE A 558     -11.181  48.705 -17.069  1.00  1.64           C  
ATOM   8770  CE1 PHE A 558     -10.668  47.131 -14.910  1.00  1.64           C  
ATOM   8771  CE2 PHE A 558      -9.930  48.675 -16.516  1.00  1.64           C  
ATOM   8772  CZ  PHE A 558      -9.673  47.893 -15.435  1.00  1.64           C  
ATOM   8773  H   PHE A 558     -14.881  48.129 -15.184  1.00  1.64           H  
ATOM   8774  HA  PHE A 558     -13.840  50.040 -16.881  1.00  1.64           H  
ATOM   8775 1HB  PHE A 558     -14.076  47.065 -16.958  1.00  1.64           H  
ATOM   8776 2HB  PHE A 558     -13.392  47.881 -18.229  1.00  1.64           H  
ATOM   8777  HD1 PHE A 558     -12.736  46.519 -15.053  1.00  1.64           H  
ATOM   8778  HD2 PHE A 558     -11.362  49.326 -17.935  1.00  1.64           H  
ATOM   8779  HE1 PHE A 558     -10.449  46.510 -14.064  1.00  1.64           H  
ATOM   8780  HE2 PHE A 558      -9.139  49.268 -16.951  1.00  1.64           H  
ATOM   8781  HZ  PHE A 558      -8.674  47.869 -15.001  1.00  1.64           H  
ATOM   8782  N   PRO A 559     -15.166  50.110 -19.199  1.00  1.80           N  
ATOM   8783  CA  PRO A 559     -16.079  50.540 -20.252  1.00  1.80           C  
ATOM   8784  C   PRO A 559     -16.616  49.406 -21.113  1.00  1.80           C  
ATOM   8785  O   PRO A 559     -16.316  49.314 -22.296  1.00  1.80           O  
ATOM   8786  CB  PRO A 559     -15.184  51.470 -21.078  1.00  1.80           C  
ATOM   8787  CG  PRO A 559     -13.829  50.907 -20.920  1.00  1.80           C  
ATOM   8788  CD  PRO A 559     -13.764  50.465 -19.488  1.00  1.80           C  
ATOM   8789  HA  PRO A 559     -16.909  51.104 -19.797  1.00  1.80           H  
ATOM   8790 1HB  PRO A 559     -15.512  51.483 -22.123  1.00  1.80           H  
ATOM   8791 2HB  PRO A 559     -15.257  52.499 -20.713  1.00  1.80           H  
ATOM   8792 1HG  PRO A 559     -13.670  50.105 -21.639  1.00  1.80           H  
ATOM   8793 2HG  PRO A 559     -13.096  51.648 -21.142  1.00  1.80           H  
ATOM   8794 1HD  PRO A 559     -13.101  49.636 -19.428  1.00  1.80           H  
ATOM   8795 2HD  PRO A 559     -13.440  51.289 -18.894  1.00  1.80           H  
ATOM   8796  N   ARG A 560     -17.414  48.558 -20.492  1.00  1.99           N  
ATOM   8797  CA  ARG A 560     -18.058  47.406 -21.089  1.00  1.99           C  
ATOM   8798  C   ARG A 560     -19.330  47.811 -21.829  1.00  1.99           C  
ATOM   8799  O   ARG A 560     -19.845  48.925 -21.668  1.00  1.99           O  
ATOM   8800  CB  ARG A 560     -18.390  46.379 -20.006  1.00  1.99           C  
ATOM   8801  CG  ARG A 560     -17.159  45.766 -19.300  1.00  1.99           C  
ATOM   8802  CD  ARG A 560     -17.523  44.764 -18.260  1.00  1.99           C  
ATOM   8803  NE  ARG A 560     -16.335  44.132 -17.673  1.00  1.99           N  
ATOM   8804  CZ  ARG A 560     -15.720  44.503 -16.519  1.00  1.99           C  
ATOM   8805  NH1 ARG A 560     -16.167  45.487 -15.759  1.00  1.99           N  
ATOM   8806  NH2 ARG A 560     -14.638  43.856 -16.128  1.00  1.99           N  
ATOM   8807  H   ARG A 560     -17.561  48.718 -19.501  1.00  1.99           H  
ATOM   8808  HA  ARG A 560     -17.366  46.954 -21.803  1.00  1.99           H  
ATOM   8809 1HB  ARG A 560     -18.992  46.857 -19.231  1.00  1.99           H  
ATOM   8810 2HB  ARG A 560     -18.977  45.565 -20.425  1.00  1.99           H  
ATOM   8811 1HG  ARG A 560     -16.523  45.277 -20.036  1.00  1.99           H  
ATOM   8812 2HG  ARG A 560     -16.598  46.540 -18.805  1.00  1.99           H  
ATOM   8813 1HD  ARG A 560     -18.068  45.270 -17.457  1.00  1.99           H  
ATOM   8814 2HD  ARG A 560     -18.147  43.987 -18.694  1.00  1.99           H  
ATOM   8815  HE  ARG A 560     -15.916  43.371 -18.190  1.00  1.99           H  
ATOM   8816 1HH1 ARG A 560     -17.007  46.041 -15.989  1.00  1.99           H  
ATOM   8817 2HH1 ARG A 560     -15.681  45.720 -14.915  1.00  1.99           H  
ATOM   8818 1HH2 ARG A 560     -14.272  43.102 -16.690  1.00  1.99           H  
ATOM   8819 2HH2 ARG A 560     -14.189  44.127 -15.269  1.00  1.99           H  
ATOM   8820  N   VAL A 561     -19.894  46.879 -22.587  1.00  2.13           N  
ATOM   8821  CA  VAL A 561     -21.116  47.153 -23.342  1.00  2.13           C  
ATOM   8822  C   VAL A 561     -22.267  47.594 -22.441  1.00  2.13           C  
ATOM   8823  O   VAL A 561     -22.994  48.533 -22.765  1.00  2.13           O  
ATOM   8824  CB  VAL A 561     -21.541  45.903 -24.128  1.00  2.13           C  
ATOM   8825  CG1 VAL A 561     -22.915  46.119 -24.739  1.00  2.13           C  
ATOM   8826  CG2 VAL A 561     -20.508  45.617 -25.203  1.00  2.13           C  
ATOM   8827  H   VAL A 561     -19.449  45.978 -22.683  1.00  2.13           H  
ATOM   8828  HA  VAL A 561     -20.900  47.953 -24.054  1.00  2.13           H  
ATOM   8829  HB  VAL A 561     -21.611  45.054 -23.449  1.00  2.13           H  
ATOM   8830 1HG1 VAL A 561     -23.212  45.224 -25.286  1.00  2.13           H  
ATOM   8831 2HG1 VAL A 561     -23.639  46.317 -23.949  1.00  2.13           H  
ATOM   8832 3HG1 VAL A 561     -22.881  46.966 -25.421  1.00  2.13           H  
ATOM   8833 1HG2 VAL A 561     -20.800  44.726 -25.761  1.00  2.13           H  
ATOM   8834 2HG2 VAL A 561     -20.446  46.469 -25.883  1.00  2.13           H  
ATOM   8835 3HG2 VAL A 561     -19.535  45.452 -24.741  1.00  2.13           H  
ATOM   8836  N   GLY A 562     -22.409  46.946 -21.287  1.00  2.17           N  
ATOM   8837  CA  GLY A 562     -23.463  47.264 -20.324  1.00  2.17           C  
ATOM   8838  C   GLY A 562     -23.399  48.701 -19.779  1.00  2.17           C  
ATOM   8839  O   GLY A 562     -24.367  49.185 -19.193  1.00  2.17           O  
ATOM   8840  H   GLY A 562     -21.769  46.196 -21.077  1.00  2.17           H  
ATOM   8841 1HA  GLY A 562     -24.432  47.104 -20.796  1.00  2.17           H  
ATOM   8842 2HA  GLY A 562     -23.405  46.564 -19.491  1.00  2.17           H  
ATOM   8843  N   ASN A 563     -22.250  49.367 -19.940  1.00  2.06           N  
ATOM   8844  CA  ASN A 563     -22.055  50.742 -19.506  1.00  2.06           C  
ATOM   8845  C   ASN A 563     -21.924  51.668 -20.712  1.00  2.06           C  
ATOM   8846  O   ASN A 563     -21.448  52.803 -20.601  1.00  2.06           O  
ATOM   8847  CB  ASN A 563     -20.847  50.835 -18.593  1.00  2.06           C  
ATOM   8848  CG  ASN A 563     -21.101  50.194 -17.272  1.00  2.06           C  
ATOM   8849  OD1 ASN A 563     -21.778  50.791 -16.422  1.00  2.06           O  
ATOM   8850  ND2 ASN A 563     -20.599  49.015 -17.080  1.00  2.06           N  
ATOM   8851  H   ASN A 563     -21.481  48.933 -20.441  1.00  2.06           H  
ATOM   8852  HA  ASN A 563     -22.937  51.062 -18.949  1.00  2.06           H  
ATOM   8853 1HB  ASN A 563     -19.992  50.342 -19.068  1.00  2.06           H  
ATOM   8854 2HB  ASN A 563     -20.580  51.879 -18.438  1.00  2.06           H  
ATOM   8855 1HD2 ASN A 563     -20.726  48.538 -16.186  1.00  2.06           H  
ATOM   8856 2HD2 ASN A 563     -20.058  48.576 -17.787  1.00  2.06           H  
ATOM   8857  N   ASN A 564     -22.324  51.165 -21.880  1.00  1.85           N  
ATOM   8858  CA  ASN A 564     -22.273  51.889 -23.145  1.00  1.85           C  
ATOM   8859  C   ASN A 564     -20.882  52.430 -23.454  1.00  1.85           C  
ATOM   8860  O   ASN A 564     -20.749  53.547 -23.957  1.00  1.85           O  
ATOM   8861  CB  ASN A 564     -23.288  53.019 -23.152  1.00  1.85           C  
ATOM   8862  CG  ASN A 564     -24.714  52.526 -23.072  1.00  1.85           C  
ATOM   8863  OD1 ASN A 564     -25.089  51.538 -23.715  1.00  1.85           O  
ATOM   8864  ND2 ASN A 564     -25.518  53.207 -22.291  1.00  1.85           N  
ATOM   8865  H   ASN A 564     -22.690  50.216 -21.920  1.00  1.85           H  
ATOM   8866  HA  ASN A 564     -22.526  51.187 -23.942  1.00  1.85           H  
ATOM   8867 1HB  ASN A 564     -23.102  53.698 -22.321  1.00  1.85           H  
ATOM   8868 2HB  ASN A 564     -23.172  53.595 -24.069  1.00  1.85           H  
ATOM   8869 1HD2 ASN A 564     -26.476  52.930 -22.196  1.00  1.85           H  
ATOM   8870 2HD2 ASN A 564     -25.175  54.001 -21.790  1.00  1.85           H  
ATOM   8871  N   ASP A 565     -19.849  51.640 -23.134  1.00  1.60           N  
ATOM   8872  CA  ASP A 565     -18.446  51.984 -23.366  1.00  1.60           C  
ATOM   8873  C   ASP A 565     -17.947  53.208 -22.562  1.00  1.60           C  
ATOM   8874  O   ASP A 565     -16.849  53.701 -22.822  1.00  1.60           O  
ATOM   8875  CB  ASP A 565     -18.178  52.227 -24.867  1.00  1.60           C  
ATOM   8876  CG  ASP A 565     -18.374  50.974 -25.776  1.00  1.60           C  
ATOM   8877  OD1 ASP A 565     -17.934  49.905 -25.419  1.00  1.60           O  
ATOM   8878  OD2 ASP A 565     -18.984  51.112 -26.805  1.00  1.60           O  
ATOM   8879  H   ASP A 565     -20.037  50.735 -22.701  1.00  1.60           H  
ATOM   8880  HA  ASP A 565     -17.851  51.127 -23.065  1.00  1.60           H  
ATOM   8881 1HB  ASP A 565     -18.797  53.036 -25.242  1.00  1.60           H  
ATOM   8882 2HB  ASP A 565     -17.144  52.554 -24.980  1.00  1.60           H  
ATOM   8883  N   SER A 566     -18.733  53.707 -21.599  1.00  1.36           N  
ATOM   8884  CA  SER A 566     -18.338  54.861 -20.794  1.00  1.36           C  
ATOM   8885  C   SER A 566     -17.109  54.645 -19.936  1.00  1.36           C  
ATOM   8886  O   SER A 566     -16.979  53.632 -19.259  1.00  1.36           O  
ATOM   8887  CB  SER A 566     -19.484  55.268 -19.894  1.00  1.36           C  
ATOM   8888  OG  SER A 566     -19.113  56.287 -18.977  1.00  1.36           O  
ATOM   8889  H   SER A 566     -19.646  53.288 -21.413  1.00  1.36           H  
ATOM   8890  HA  SER A 566     -18.129  55.682 -21.481  1.00  1.36           H  
ATOM   8891 1HB  SER A 566     -20.320  55.604 -20.505  1.00  1.36           H  
ATOM   8892 2HB  SER A 566     -19.825  54.393 -19.341  1.00  1.36           H  
ATOM   8893  HG  SER A 566     -19.917  56.454 -18.460  1.00  1.36           H  
ATOM   8894  N   TYR A 567     -16.264  55.670 -19.879  1.00  1.18           N  
ATOM   8895  CA  TYR A 567     -15.083  55.675 -19.026  1.00  1.18           C  
ATOM   8896  C   TYR A 567     -15.289  56.448 -17.726  1.00  1.18           C  
ATOM   8897  O   TYR A 567     -14.355  56.632 -16.943  1.00  1.18           O  
ATOM   8898  CB  TYR A 567     -13.886  56.259 -19.762  1.00  1.18           C  
ATOM   8899  CG  TYR A 567     -13.321  55.398 -20.815  1.00  1.18           C  
ATOM   8900  CD1 TYR A 567     -13.874  55.375 -22.075  1.00  1.18           C  
ATOM   8901  CD2 TYR A 567     -12.207  54.639 -20.522  1.00  1.18           C  
ATOM   8902  CE1 TYR A 567     -13.322  54.575 -23.047  1.00  1.18           C  
ATOM   8903  CE2 TYR A 567     -11.652  53.851 -21.484  1.00  1.18           C  
ATOM   8904  CZ  TYR A 567     -12.208  53.809 -22.754  1.00  1.18           C  
ATOM   8905  OH  TYR A 567     -11.659  53.011 -23.736  1.00  1.18           O  
ATOM   8906  H   TYR A 567     -16.437  56.470 -20.470  1.00  1.18           H  
ATOM   8907  HA  TYR A 567     -14.865  54.642 -18.774  1.00  1.18           H  
ATOM   8908 1HB  TYR A 567     -14.172  57.208 -20.216  1.00  1.18           H  
ATOM   8909 2HB  TYR A 567     -13.098  56.461 -19.040  1.00  1.18           H  
ATOM   8910  HD1 TYR A 567     -14.751  55.981 -22.301  1.00  1.18           H  
ATOM   8911  HD2 TYR A 567     -11.768  54.669 -19.520  1.00  1.18           H  
ATOM   8912  HE1 TYR A 567     -13.763  54.548 -24.044  1.00  1.18           H  
ATOM   8913  HE2 TYR A 567     -10.780  53.253 -21.245  1.00  1.18           H  
ATOM   8914  HH  TYR A 567     -12.265  52.965 -24.481  1.00  1.18           H  
ATOM   8915  N   HIS A 568     -16.521  56.864 -17.448  1.00  1.05           N  
ATOM   8916  CA  HIS A 568     -16.752  57.691 -16.260  1.00  1.05           C  
ATOM   8917  C   HIS A 568     -16.518  56.909 -14.978  1.00  1.05           C  
ATOM   8918  O   HIS A 568     -16.093  57.464 -13.961  1.00  1.05           O  
ATOM   8919  CB  HIS A 568     -18.166  58.269 -16.269  1.00  1.05           C  
ATOM   8920  CG  HIS A 568     -18.365  59.309 -17.347  1.00  1.05           C  
ATOM   8921  ND1 HIS A 568     -18.652  58.976 -18.659  1.00  1.05           N  
ATOM   8922  CD2 HIS A 568     -18.308  60.663 -17.308  1.00  1.05           C  
ATOM   8923  CE1 HIS A 568     -18.770  60.079 -19.375  1.00  1.05           C  
ATOM   8924  NE2 HIS A 568     -18.566  61.117 -18.582  1.00  1.05           N  
ATOM   8925  H   HIS A 568     -17.296  56.644 -18.079  1.00  1.05           H  
ATOM   8926  HA  HIS A 568     -16.056  58.528 -16.263  1.00  1.05           H  
ATOM   8927 1HB  HIS A 568     -18.889  57.465 -16.419  1.00  1.05           H  
ATOM   8928 2HB  HIS A 568     -18.380  58.725 -15.303  1.00  1.05           H  
ATOM   8929  HD1 HIS A 568     -18.780  58.041 -19.009  1.00  1.05           H  
ATOM   8930  HD2 HIS A 568     -18.111  61.375 -16.506  1.00  1.05           H  
ATOM   8931  HE1 HIS A 568     -18.997  60.027 -20.439  1.00  1.05           H  
ATOM   8932  N   TYR A 569     -16.767  55.611 -15.044  1.00  0.96           N  
ATOM   8933  CA  TYR A 569     -16.568  54.699 -13.933  1.00  0.96           C  
ATOM   8934  C   TYR A 569     -15.393  53.780 -14.210  1.00  0.96           C  
ATOM   8935  O   TYR A 569     -15.338  52.672 -13.686  1.00  0.96           O  
ATOM   8936  CB  TYR A 569     -17.818  53.881 -13.667  1.00  0.96           C  
ATOM   8937  CG  TYR A 569     -18.979  54.710 -13.237  1.00  0.96           C  
ATOM   8938  CD1 TYR A 569     -20.005  54.973 -14.126  1.00  0.96           C  
ATOM   8939  CD2 TYR A 569     -19.026  55.208 -11.943  1.00  0.96           C  
ATOM   8940  CE1 TYR A 569     -21.079  55.735 -13.723  1.00  0.96           C  
ATOM   8941  CE2 TYR A 569     -20.099  55.967 -11.540  1.00  0.96           C  
ATOM   8942  CZ  TYR A 569     -21.124  56.232 -12.424  1.00  0.96           C  
ATOM   8943  OH  TYR A 569     -22.198  56.993 -12.022  1.00  0.96           O  
ATOM   8944  H   TYR A 569     -17.109  55.234 -15.918  1.00  0.96           H  
ATOM   8945  HA  TYR A 569     -16.333  55.275 -13.038  1.00  0.96           H  
ATOM   8946 1HB  TYR A 569     -18.097  53.325 -14.567  1.00  0.96           H  
ATOM   8947 2HB  TYR A 569     -17.609  53.152 -12.882  1.00  0.96           H  
ATOM   8948  HD1 TYR A 569     -19.962  54.577 -15.141  1.00  0.96           H  
ATOM   8949  HD2 TYR A 569     -18.215  54.998 -11.240  1.00  0.96           H  
ATOM   8950  HE1 TYR A 569     -21.889  55.944 -14.420  1.00  0.96           H  
ATOM   8951  HE2 TYR A 569     -20.134  56.358 -10.520  1.00  0.96           H  
ATOM   8952  HH  TYR A 569     -22.056  57.287 -11.116  1.00  0.96           H  
ATOM   8953  N   ALA A 570     -14.466  54.218 -15.065  1.00  0.91           N  
ATOM   8954  CA  ALA A 570     -13.307  53.407 -15.402  1.00  0.91           C  
ATOM   8955  C   ALA A 570     -12.042  54.223 -15.274  1.00  0.91           C  
ATOM   8956  O   ALA A 570     -11.291  54.366 -16.233  1.00  0.91           O  
ATOM   8957  CB  ALA A 570     -13.400  52.855 -16.780  1.00  0.91           C  
ATOM   8958  H   ALA A 570     -14.544  55.138 -15.497  1.00  0.91           H  
ATOM   8959  HA  ALA A 570     -13.275  52.578 -14.738  1.00  0.91           H  
ATOM   8960 1HB  ALA A 570     -12.527  52.232 -16.967  1.00  0.91           H  
ATOM   8961 2HB  ALA A 570     -14.315  52.268 -16.866  1.00  0.91           H  
ATOM   8962 3HB  ALA A 570     -13.418  53.664 -17.481  1.00  0.91           H  
ATOM   8963  N   ARG A 571     -11.845  54.800 -14.100  1.00  0.88           N  
ATOM   8964  CA  ARG A 571     -10.735  55.708 -13.846  1.00  0.88           C  
ATOM   8965  C   ARG A 571     -10.387  55.703 -12.352  1.00  0.88           C  
ATOM   8966  O   ARG A 571     -11.178  55.236 -11.526  1.00  0.88           O  
ATOM   8967  CB  ARG A 571     -11.160  57.086 -14.337  1.00  0.88           C  
ATOM   8968  CG  ARG A 571     -12.348  57.643 -13.572  1.00  0.88           C  
ATOM   8969  CD  ARG A 571     -12.904  58.898 -14.144  1.00  0.88           C  
ATOM   8970  NE  ARG A 571     -14.053  59.325 -13.374  1.00  0.88           N  
ATOM   8971  CZ  ARG A 571     -14.021  60.176 -12.318  1.00  0.88           C  
ATOM   8972  NH1 ARG A 571     -12.907  60.793 -11.962  1.00  0.88           N  
ATOM   8973  NH2 ARG A 571     -15.127  60.400 -11.622  1.00  0.88           N  
ATOM   8974  H   ARG A 571     -12.509  54.620 -13.361  1.00  0.88           H  
ATOM   8975  HA  ARG A 571      -9.862  55.378 -14.414  1.00  0.88           H  
ATOM   8976 1HB  ARG A 571     -10.337  57.792 -14.233  1.00  0.88           H  
ATOM   8977 2HB  ARG A 571     -11.422  57.046 -15.396  1.00  0.88           H  
ATOM   8978 1HG  ARG A 571     -13.150  56.902 -13.565  1.00  0.88           H  
ATOM   8979 2HG  ARG A 571     -12.037  57.850 -12.546  1.00  0.88           H  
ATOM   8980 1HD  ARG A 571     -12.174  59.677 -14.145  1.00  0.88           H  
ATOM   8981 2HD  ARG A 571     -13.238  58.701 -15.153  1.00  0.88           H  
ATOM   8982  HE  ARG A 571     -14.944  58.853 -13.588  1.00  0.88           H  
ATOM   8983 1HH1 ARG A 571     -12.038  60.688 -12.512  1.00  0.88           H  
ATOM   8984 2HH1 ARG A 571     -12.928  61.414 -11.143  1.00  0.88           H  
ATOM   8985 1HH2 ARG A 571     -15.993  59.939 -11.870  1.00  0.88           H  
ATOM   8986 2HH2 ARG A 571     -15.104  61.032 -10.832  1.00  0.88           H  
ATOM   8987  N   ARG A 572      -9.214  56.230 -11.998  1.00  0.87           N  
ATOM   8988  CA  ARG A 572      -8.786  56.301 -10.594  1.00  0.87           C  
ATOM   8989  C   ARG A 572      -8.513  57.723 -10.143  1.00  0.87           C  
ATOM   8990  O   ARG A 572      -7.509  58.351 -10.495  1.00  0.87           O  
ATOM   8991  CB  ARG A 572      -7.579  55.405 -10.318  1.00  0.87           C  
ATOM   8992  CG  ARG A 572      -7.876  53.921 -10.487  1.00  0.87           C  
ATOM   8993  CD  ARG A 572      -8.840  53.492  -9.422  1.00  0.87           C  
ATOM   8994  NE  ARG A 572      -9.221  52.091  -9.498  1.00  0.87           N  
ATOM   8995  CZ  ARG A 572     -10.304  51.580  -8.865  1.00  0.87           C  
ATOM   8996  NH1 ARG A 572     -11.034  52.377  -8.135  1.00  0.87           N  
ATOM   8997  NH2 ARG A 572     -10.631  50.307  -8.995  1.00  0.87           N  
ATOM   8998  H   ARG A 572      -8.613  56.631 -12.718  1.00  0.87           H  
ATOM   8999  HA  ARG A 572      -9.601  55.920  -9.978  1.00  0.87           H  
ATOM   9000 1HB  ARG A 572      -6.767  55.663 -10.999  1.00  0.87           H  
ATOM   9001 2HB  ARG A 572      -7.216  55.567  -9.302  1.00  0.87           H  
ATOM   9002 1HG  ARG A 572      -8.320  53.744 -11.464  1.00  0.87           H  
ATOM   9003 2HG  ARG A 572      -6.953  53.343 -10.394  1.00  0.87           H  
ATOM   9004 1HD  ARG A 572      -8.383  53.667  -8.454  1.00  0.87           H  
ATOM   9005 2HD  ARG A 572      -9.747  54.091  -9.501  1.00  0.87           H  
ATOM   9006  HE  ARG A 572      -8.661  51.476 -10.071  1.00  0.87           H  
ATOM   9007 1HH1 ARG A 572     -10.759  53.348  -8.071  1.00  0.87           H  
ATOM   9008 2HH1 ARG A 572     -11.857  52.033  -7.655  1.00  0.87           H  
ATOM   9009 1HH2 ARG A 572     -10.070  49.694  -9.568  1.00  0.87           H  
ATOM   9010 2HH2 ARG A 572     -11.450  49.941  -8.526  1.00  0.87           H  
ATOM   9011  N   GLN A 573      -9.432  58.255  -9.357  1.00  0.86           N  
ATOM   9012  CA  GLN A 573      -9.352  59.660  -9.023  1.00  0.86           C  
ATOM   9013  C   GLN A 573      -8.399  59.989  -7.891  1.00  0.86           C  
ATOM   9014  O   GLN A 573      -8.783  60.191  -6.745  1.00  0.86           O  
ATOM   9015  CB  GLN A 573     -10.740  60.241  -8.746  1.00  0.86           C  
ATOM   9016  CG  GLN A 573     -10.710  61.778  -8.596  1.00  0.86           C  
ATOM   9017  CD  GLN A 573     -12.090  62.447  -8.515  1.00  0.86           C  
ATOM   9018  OE1 GLN A 573     -13.015  62.121  -9.280  1.00  0.86           O  
ATOM   9019  NE2 GLN A 573     -12.228  63.413  -7.611  1.00  0.86           N  
ATOM   9020  H   GLN A 573     -10.226  57.702  -9.055  1.00  0.86           H  
ATOM   9021  HA  GLN A 573      -8.973  60.177  -9.889  1.00  0.86           H  
ATOM   9022 1HB  GLN A 573     -11.418  59.973  -9.554  1.00  0.86           H  
ATOM   9023 2HB  GLN A 573     -11.139  59.815  -7.826  1.00  0.86           H  
ATOM   9024 1HG  GLN A 573     -10.154  62.030  -7.705  1.00  0.86           H  
ATOM   9025 2HG  GLN A 573     -10.198  62.185  -9.467  1.00  0.86           H  
ATOM   9026 1HE2 GLN A 573     -13.103  63.895  -7.521  1.00  0.86           H  
ATOM   9027 2HE2 GLN A 573     -11.456  63.674  -7.033  1.00  0.86           H  
ATOM   9028  N   PHE A 574      -7.142  60.151  -8.270  1.00  0.87           N  
ATOM   9029  CA  PHE A 574      -6.040  60.482  -7.359  1.00  0.87           C  
ATOM   9030  C   PHE A 574      -6.230  61.863  -6.746  1.00  0.87           C  
ATOM   9031  O   PHE A 574      -5.708  62.170  -5.668  1.00  0.87           O  
ATOM   9032  CB  PHE A 574      -4.721  60.467  -8.114  1.00  0.87           C  
ATOM   9033  CG  PHE A 574      -4.186  59.135  -8.356  1.00  0.87           C  
ATOM   9034  CD1 PHE A 574      -4.270  58.547  -9.598  1.00  0.87           C  
ATOM   9035  CD2 PHE A 574      -3.549  58.467  -7.333  1.00  0.87           C  
ATOM   9036  CE1 PHE A 574      -3.730  57.315  -9.805  1.00  0.87           C  
ATOM   9037  CE2 PHE A 574      -3.003  57.243  -7.544  1.00  0.87           C  
ATOM   9038  CZ  PHE A 574      -3.092  56.677  -8.778  1.00  0.87           C  
ATOM   9039  H   PHE A 574      -6.946  59.928  -9.246  1.00  0.87           H  
ATOM   9040  HA  PHE A 574      -6.012  59.741  -6.558  1.00  0.87           H  
ATOM   9041 1HB  PHE A 574      -4.852  60.961  -9.077  1.00  0.87           H  
ATOM   9042 2HB  PHE A 574      -3.982  61.035  -7.557  1.00  0.87           H  
ATOM   9043  HD1 PHE A 574      -4.772  59.068 -10.411  1.00  0.87           H  
ATOM   9044  HD2 PHE A 574      -3.481  58.935  -6.351  1.00  0.87           H  
ATOM   9045  HE1 PHE A 574      -3.791  56.844 -10.782  1.00  0.87           H  
ATOM   9046  HE2 PHE A 574      -2.492  56.713  -6.734  1.00  0.87           H  
ATOM   9047  HZ  PHE A 574      -2.651  55.723  -8.941  1.00  0.87           H  
ATOM   9048  N   ASN A 575      -7.051  62.673  -7.408  1.00  0.88           N  
ATOM   9049  CA  ASN A 575      -7.366  64.016  -6.964  1.00  0.88           C  
ATOM   9050  C   ASN A 575      -8.027  63.965  -5.590  1.00  0.88           C  
ATOM   9051  O   ASN A 575      -7.993  64.950  -4.857  1.00  0.88           O  
ATOM   9052  CB  ASN A 575      -8.286  64.723  -7.936  1.00  0.88           C  
ATOM   9053  CG  ASN A 575      -7.623  65.072  -9.243  1.00  0.88           C  
ATOM   9054  OD1 ASN A 575      -6.395  65.074  -9.373  1.00  0.88           O  
ATOM   9055  ND2 ASN A 575      -8.431  65.370 -10.229  1.00  0.88           N  
ATOM   9056  H   ASN A 575      -7.451  62.336  -8.270  1.00  0.88           H  
ATOM   9057  HA  ASN A 575      -6.439  64.580  -6.875  1.00  0.88           H  
ATOM   9058 1HB  ASN A 575      -9.148  64.112  -8.138  1.00  0.88           H  
ATOM   9059 2HB  ASN A 575      -8.647  65.643  -7.476  1.00  0.88           H  
ATOM   9060 1HD2 ASN A 575      -8.057  65.613 -11.125  1.00  0.88           H  
ATOM   9061 2HD2 ASN A 575      -9.420  65.360 -10.088  1.00  0.88           H  
ATOM   9062  N   LEU A 576      -8.618  62.815  -5.224  1.00  0.89           N  
ATOM   9063  CA  LEU A 576      -9.271  62.679  -3.935  1.00  0.89           C  
ATOM   9064  C   LEU A 576      -8.277  62.847  -2.795  1.00  0.89           C  
ATOM   9065  O   LEU A 576      -8.652  63.231  -1.691  1.00  0.89           O  
ATOM   9066  CB  LEU A 576      -9.935  61.313  -3.803  1.00  0.89           C  
ATOM   9067  CG  LEU A 576     -11.129  61.063  -4.714  1.00  0.89           C  
ATOM   9068  CD1 LEU A 576     -11.590  59.676  -4.527  1.00  0.89           C  
ATOM   9069  CD2 LEU A 576     -12.223  62.035  -4.424  1.00  0.89           C  
ATOM   9070  H   LEU A 576      -8.606  62.003  -5.842  1.00  0.89           H  
ATOM   9071  HA  LEU A 576     -10.028  63.446  -3.863  1.00  0.89           H  
ATOM   9072 1HB  LEU A 576      -9.189  60.548  -4.028  1.00  0.89           H  
ATOM   9073 2HB  LEU A 576     -10.254  61.180  -2.786  1.00  0.89           H  
ATOM   9074  HG  LEU A 576     -10.826  61.174  -5.730  1.00  0.89           H  
ATOM   9075 1HD1 LEU A 576     -12.428  59.492  -5.195  1.00  0.89           H  
ATOM   9076 2HD1 LEU A 576     -10.795  59.005  -4.756  1.00  0.89           H  
ATOM   9077 3HD1 LEU A 576     -11.893  59.544  -3.493  1.00  0.89           H  
ATOM   9078 1HD2 LEU A 576     -13.064  61.842  -5.089  1.00  0.89           H  
ATOM   9079 2HD2 LEU A 576     -12.538  61.923  -3.413  1.00  0.89           H  
ATOM   9080 3HD2 LEU A 576     -11.857  63.046  -4.583  1.00  0.89           H  
ATOM   9081  N   VAL A 577      -7.014  62.519  -3.061  1.00  0.91           N  
ATOM   9082  CA  VAL A 577      -5.945  62.637  -2.090  1.00  0.91           C  
ATOM   9083  C   VAL A 577      -5.378  64.045  -2.107  1.00  0.91           C  
ATOM   9084  O   VAL A 577      -5.131  64.640  -1.058  1.00  0.91           O  
ATOM   9085  CB  VAL A 577      -4.817  61.658  -2.411  1.00  0.91           C  
ATOM   9086  CG1 VAL A 577      -3.680  61.891  -1.474  1.00  0.91           C  
ATOM   9087  CG2 VAL A 577      -5.343  60.254  -2.303  1.00  0.91           C  
ATOM   9088  H   VAL A 577      -6.762  62.220  -4.001  1.00  0.91           H  
ATOM   9089  HA  VAL A 577      -6.344  62.423  -1.098  1.00  0.91           H  
ATOM   9090  HB  VAL A 577      -4.451  61.840  -3.424  1.00  0.91           H  
ATOM   9091 1HG1 VAL A 577      -2.880  61.205  -1.722  1.00  0.91           H  
ATOM   9092 2HG1 VAL A 577      -3.324  62.917  -1.585  1.00  0.91           H  
ATOM   9093 3HG1 VAL A 577      -4.013  61.731  -0.454  1.00  0.91           H  
ATOM   9094 1HG2 VAL A 577      -4.547  59.542  -2.533  1.00  0.91           H  
ATOM   9095 2HG2 VAL A 577      -5.702  60.087  -1.290  1.00  0.91           H  
ATOM   9096 3HG2 VAL A 577      -6.165  60.121  -3.011  1.00  0.91           H  
ATOM   9097  N   ASP A 578      -5.138  64.558  -3.320  1.00  0.91           N  
ATOM   9098  CA  ASP A 578      -4.555  65.893  -3.494  1.00  0.91           C  
ATOM   9099  C   ASP A 578      -5.485  66.977  -2.946  1.00  0.91           C  
ATOM   9100  O   ASP A 578      -5.054  68.028  -2.463  1.00  0.91           O  
ATOM   9101  CB  ASP A 578      -4.291  66.199  -4.965  1.00  0.91           C  
ATOM   9102  CG  ASP A 578      -3.188  65.346  -5.576  1.00  0.91           C  
ATOM   9103  OD1 ASP A 578      -2.499  64.670  -4.850  1.00  0.91           O  
ATOM   9104  OD2 ASP A 578      -3.021  65.384  -6.775  1.00  0.91           O  
ATOM   9105  H   ASP A 578      -5.372  63.988  -4.134  1.00  0.91           H  
ATOM   9106  HA  ASP A 578      -3.615  65.936  -2.945  1.00  0.91           H  
ATOM   9107 1HB  ASP A 578      -5.209  66.052  -5.528  1.00  0.91           H  
ATOM   9108 2HB  ASP A 578      -4.018  67.249  -5.067  1.00  0.91           H  
ATOM   9109  N   ASP A 579      -6.784  66.733  -3.025  1.00  0.89           N  
ATOM   9110  CA  ASP A 579      -7.712  67.724  -2.552  1.00  0.89           C  
ATOM   9111  C   ASP A 579      -7.766  67.692  -1.041  1.00  0.89           C  
ATOM   9112  O   ASP A 579      -8.446  66.869  -0.423  1.00  0.89           O  
ATOM   9113  CB  ASP A 579      -9.106  67.497  -3.143  1.00  0.89           C  
ATOM   9114  CG  ASP A 579     -10.151  68.581  -2.749  1.00  0.89           C  
ATOM   9115  OD1 ASP A 579      -9.909  69.341  -1.818  1.00  0.89           O  
ATOM   9116  OD2 ASP A 579     -11.181  68.638  -3.387  1.00  0.89           O  
ATOM   9117  H   ASP A 579      -7.128  65.879  -3.456  1.00  0.89           H  
ATOM   9118  HA  ASP A 579      -7.362  68.707  -2.865  1.00  0.89           H  
ATOM   9119 1HB  ASP A 579      -9.032  67.456  -4.231  1.00  0.89           H  
ATOM   9120 2HB  ASP A 579      -9.465  66.525  -2.817  1.00  0.89           H  
ATOM   9121  N   ASP A 580      -7.117  68.689  -0.450  1.00  0.87           N  
ATOM   9122  CA  ASP A 580      -7.014  68.831   0.998  1.00  0.87           C  
ATOM   9123  C   ASP A 580      -8.352  68.828   1.720  1.00  0.87           C  
ATOM   9124  O   ASP A 580      -8.384  68.509   2.913  1.00  0.87           O  
ATOM   9125  CB  ASP A 580      -6.301  70.127   1.410  1.00  0.87           C  
ATOM   9126  CG  ASP A 580      -4.771  70.150   1.221  1.00  0.87           C  
ATOM   9127  OD1 ASP A 580      -4.187  69.116   1.004  1.00  0.87           O  
ATOM   9128  OD2 ASP A 580      -4.207  71.218   1.323  1.00  0.87           O  
ATOM   9129  H   ASP A 580      -6.575  69.284  -1.069  1.00  0.87           H  
ATOM   9130  HA  ASP A 580      -6.440  67.994   1.361  1.00  0.87           H  
ATOM   9131 1HB  ASP A 580      -6.724  70.952   0.838  1.00  0.87           H  
ATOM   9132 2HB  ASP A 580      -6.515  70.328   2.460  1.00  0.87           H  
ATOM   9133  N   LEU A 581      -9.447  69.155   1.019  1.00  0.84           N  
ATOM   9134  CA  LEU A 581     -10.744  69.201   1.661  1.00  0.84           C  
ATOM   9135  C   LEU A 581     -11.402  67.837   1.803  1.00  0.84           C  
ATOM   9136  O   LEU A 581     -12.525  67.748   2.294  1.00  0.84           O  
ATOM   9137  CB  LEU A 581     -11.708  70.140   0.942  1.00  0.84           C  
ATOM   9138  CG  LEU A 581     -11.349  71.607   1.007  1.00  0.84           C  
ATOM   9139  CD1 LEU A 581     -12.323  72.397   0.150  1.00  0.84           C  
ATOM   9140  CD2 LEU A 581     -11.399  72.059   2.472  1.00  0.84           C  
ATOM   9141  H   LEU A 581      -9.393  69.346   0.009  1.00  0.84           H  
ATOM   9142  HA  LEU A 581     -10.583  69.621   2.642  1.00  0.84           H  
ATOM   9143 1HB  LEU A 581     -11.743  69.851  -0.115  1.00  0.84           H  
ATOM   9144 2HB  LEU A 581     -12.698  70.018   1.365  1.00  0.84           H  
ATOM   9145  HG  LEU A 581     -10.345  71.759   0.607  1.00  0.84           H  
ATOM   9146 1HD1 LEU A 581     -12.069  73.455   0.188  1.00  0.84           H  
ATOM   9147 2HD1 LEU A 581     -12.260  72.042  -0.882  1.00  0.84           H  
ATOM   9148 3HD1 LEU A 581     -13.336  72.252   0.524  1.00  0.84           H  
ATOM   9149 1HD2 LEU A 581     -11.141  73.116   2.538  1.00  0.84           H  
ATOM   9150 2HD2 LEU A 581     -12.405  71.903   2.868  1.00  0.84           H  
ATOM   9151 3HD2 LEU A 581     -10.687  71.474   3.058  1.00  0.84           H  
ATOM   9152  N   LEU A 582     -10.770  66.777   1.345  1.00  0.81           N  
ATOM   9153  CA  LEU A 582     -11.402  65.480   1.494  1.00  0.81           C  
ATOM   9154  C   LEU A 582     -10.712  64.609   2.538  1.00  0.81           C  
ATOM   9155  O   LEU A 582      -9.491  64.600   2.678  1.00  0.81           O  
ATOM   9156  CB  LEU A 582     -11.451  64.791   0.159  1.00  0.81           C  
ATOM   9157  CG  LEU A 582     -12.160  65.582  -0.938  1.00  0.81           C  
ATOM   9158  CD1 LEU A 582     -12.017  64.861  -2.208  1.00  0.81           C  
ATOM   9159  CD2 LEU A 582     -13.624  65.752  -0.579  1.00  0.81           C  
ATOM   9160  H   LEU A 582      -9.859  66.866   0.886  1.00  0.81           H  
ATOM   9161  HA  LEU A 582     -12.425  65.627   1.819  1.00  0.81           H  
ATOM   9162 1HB  LEU A 582     -10.439  64.538  -0.173  1.00  0.81           H  
ATOM   9163 2HB  LEU A 582     -12.023  63.906   0.313  1.00  0.81           H  
ATOM   9164  HG  LEU A 582     -11.687  66.564  -1.049  1.00  0.81           H  
ATOM   9165 1HD1 LEU A 582     -12.499  65.421  -3.008  1.00  0.81           H  
ATOM   9166 2HD1 LEU A 582     -10.964  64.769  -2.412  1.00  0.81           H  
ATOM   9167 3HD1 LEU A 582     -12.464  63.890  -2.121  1.00  0.81           H  
ATOM   9168 1HD2 LEU A 582     -14.128  66.314  -1.364  1.00  0.81           H  
ATOM   9169 2HD2 LEU A 582     -14.090  64.771  -0.471  1.00  0.81           H  
ATOM   9170 3HD2 LEU A 582     -13.700  66.292   0.358  1.00  0.81           H  
ATOM   9171  N   ARG A 583     -11.503  63.792   3.222  1.00  0.78           N  
ATOM   9172  CA  ARG A 583     -11.015  62.898   4.270  1.00  0.78           C  
ATOM   9173  C   ARG A 583     -10.224  61.710   3.711  1.00  0.78           C  
ATOM   9174  O   ARG A 583      -9.500  61.032   4.445  1.00  0.78           O  
ATOM   9175  CB  ARG A 583     -12.177  62.427   5.129  1.00  0.78           C  
ATOM   9176  CG  ARG A 583     -12.821  63.501   5.984  1.00  0.78           C  
ATOM   9177  CD  ARG A 583     -14.033  63.002   6.629  1.00  0.78           C  
ATOM   9178  NE  ARG A 583     -13.779  61.982   7.623  1.00  0.78           N  
ATOM   9179  CZ  ARG A 583     -13.713  62.179   8.953  1.00  0.78           C  
ATOM   9180  NH1 ARG A 583     -13.892  63.372   9.465  1.00  0.78           N  
ATOM   9181  NH2 ARG A 583     -13.502  61.156   9.750  1.00  0.78           N  
ATOM   9182  H   ARG A 583     -12.502  63.824   3.039  1.00  0.78           H  
ATOM   9183  HA  ARG A 583     -10.350  63.477   4.907  1.00  0.78           H  
ATOM   9184 1HB  ARG A 583     -12.962  62.054   4.489  1.00  0.78           H  
ATOM   9185 2HB  ARG A 583     -11.860  61.613   5.778  1.00  0.78           H  
ATOM   9186 1HG  ARG A 583     -12.129  63.811   6.760  1.00  0.78           H  
ATOM   9187 2HG  ARG A 583     -13.093  64.354   5.357  1.00  0.78           H  
ATOM   9188 1HD  ARG A 583     -14.555  63.829   7.109  1.00  0.78           H  
ATOM   9189 2HD  ARG A 583     -14.672  62.575   5.883  1.00  0.78           H  
ATOM   9190  HE  ARG A 583     -13.654  61.036   7.290  1.00  0.78           H  
ATOM   9191 1HH1 ARG A 583     -14.077  64.161   8.863  1.00  0.78           H  
ATOM   9192 2HH1 ARG A 583     -13.843  63.487  10.473  1.00  0.78           H  
ATOM   9193 1HH2 ARG A 583     -13.374  60.237   9.373  1.00  0.78           H  
ATOM   9194 2HH2 ARG A 583     -13.533  61.281  10.765  1.00  0.78           H  
ATOM   9195  N   TYR A 584     -10.264  61.529   2.390  1.00  0.76           N  
ATOM   9196  CA  TYR A 584      -9.534  60.446   1.728  1.00  0.76           C  
ATOM   9197  C   TYR A 584      -8.040  60.744   1.906  1.00  0.76           C  
ATOM   9198  O   TYR A 584      -7.198  59.837   1.915  1.00  0.76           O  
ATOM   9199  CB  TYR A 584      -9.855  60.416   0.237  1.00  0.76           C  
ATOM   9200  CG  TYR A 584     -11.335  60.186  -0.117  1.00  0.76           C  
ATOM   9201  CD1 TYR A 584     -12.005  61.262  -0.574  1.00  0.76           C  
ATOM   9202  CD2 TYR A 584     -12.002  58.976   0.002  1.00  0.76           C  
ATOM   9203  CE1 TYR A 584     -13.325  61.213  -0.902  1.00  0.76           C  
ATOM   9204  CE2 TYR A 584     -13.361  58.911  -0.344  1.00  0.76           C  
ATOM   9205  CZ  TYR A 584     -14.010  60.050  -0.790  1.00  0.76           C  
ATOM   9206  OH  TYR A 584     -15.343  60.042  -1.124  1.00  0.76           O  
ATOM   9207  H   TYR A 584     -10.850  62.139   1.838  1.00  0.76           H  
ATOM   9208  HA  TYR A 584      -9.770  59.493   2.198  1.00  0.76           H  
ATOM   9209 1HB  TYR A 584      -9.550  61.361  -0.207  1.00  0.76           H  
ATOM   9210 2HB  TYR A 584      -9.268  59.637  -0.245  1.00  0.76           H  
ATOM   9211  HD1 TYR A 584     -11.455  62.173  -0.678  1.00  0.76           H  
ATOM   9212  HD2 TYR A 584     -11.489  58.088   0.362  1.00  0.76           H  
ATOM   9213  HE1 TYR A 584     -13.828  62.106  -1.260  1.00  0.76           H  
ATOM   9214  HE2 TYR A 584     -13.907  57.966  -0.252  1.00  0.76           H  
ATOM   9215  HH  TYR A 584     -15.769  59.257  -0.756  1.00  0.76           H  
ATOM   9216  N   ARG A 585      -7.720  62.036   2.095  1.00  0.74           N  
ATOM   9217  CA  ARG A 585      -6.369  62.484   2.354  1.00  0.74           C  
ATOM   9218  C   ARG A 585      -5.844  61.815   3.621  1.00  0.74           C  
ATOM   9219  O   ARG A 585      -4.682  61.422   3.681  1.00  0.74           O  
ATOM   9220  CB  ARG A 585      -6.315  64.005   2.490  1.00  0.74           C  
ATOM   9221  CG  ARG A 585      -4.964  64.551   2.948  1.00  0.74           C  
ATOM   9222  CD  ARG A 585      -4.881  66.065   2.933  1.00  0.74           C  
ATOM   9223  NE  ARG A 585      -5.860  66.753   3.842  1.00  0.74           N  
ATOM   9224  CZ  ARG A 585      -5.719  66.909   5.171  1.00  0.74           C  
ATOM   9225  NH1 ARG A 585      -4.667  66.433   5.811  1.00  0.74           N  
ATOM   9226  NH2 ARG A 585      -6.659  67.564   5.830  1.00  0.74           N  
ATOM   9227  H   ARG A 585      -8.444  62.755   2.095  1.00  0.74           H  
ATOM   9228  HA  ARG A 585      -5.737  62.194   1.515  1.00  0.74           H  
ATOM   9229 1HB  ARG A 585      -6.568  64.473   1.531  1.00  0.74           H  
ATOM   9230 2HB  ARG A 585      -7.055  64.329   3.218  1.00  0.74           H  
ATOM   9231 1HG  ARG A 585      -4.783  64.219   3.970  1.00  0.74           H  
ATOM   9232 2HG  ARG A 585      -4.175  64.163   2.301  1.00  0.74           H  
ATOM   9233 1HD  ARG A 585      -3.878  66.358   3.244  1.00  0.74           H  
ATOM   9234 2HD  ARG A 585      -5.042  66.407   1.918  1.00  0.74           H  
ATOM   9235  HE  ARG A 585      -6.704  67.182   3.427  1.00  0.74           H  
ATOM   9236 1HH1 ARG A 585      -3.921  65.925   5.308  1.00  0.74           H  
ATOM   9237 2HH1 ARG A 585      -4.577  66.557   6.806  1.00  0.74           H  
ATOM   9238 1HH2 ARG A 585      -7.453  67.943   5.313  1.00  0.74           H  
ATOM   9239 2HH2 ARG A 585      -6.586  67.701   6.824  1.00  0.74           H  
ATOM   9240  N   HIS A 586      -6.700  61.671   4.641  1.00  0.73           N  
ATOM   9241  CA  HIS A 586      -6.263  61.098   5.903  1.00  0.73           C  
ATOM   9242  C   HIS A 586      -5.957  59.621   5.706  1.00  0.73           C  
ATOM   9243  O   HIS A 586      -4.998  59.086   6.270  1.00  0.73           O  
ATOM   9244  CB  HIS A 586      -7.334  61.256   6.988  1.00  0.73           C  
ATOM   9245  CG  HIS A 586      -7.536  62.658   7.503  1.00  0.73           C  
ATOM   9246  ND1 HIS A 586      -6.543  63.366   8.146  1.00  0.73           N  
ATOM   9247  CD2 HIS A 586      -8.630  63.455   7.514  1.00  0.73           C  
ATOM   9248  CE1 HIS A 586      -7.011  64.535   8.522  1.00  0.73           C  
ATOM   9249  NE2 HIS A 586      -8.278  64.620   8.157  1.00  0.73           N  
ATOM   9250  H   HIS A 586      -7.677  61.922   4.537  1.00  0.73           H  
ATOM   9251  HA  HIS A 586      -5.353  61.595   6.243  1.00  0.73           H  
ATOM   9252 1HB  HIS A 586      -8.287  60.895   6.612  1.00  0.73           H  
ATOM   9253 2HB  HIS A 586      -7.074  60.625   7.819  1.00  0.73           H  
ATOM   9254  HD1 HIS A 586      -5.594  63.065   8.369  1.00  0.73           H  
ATOM   9255  HD2 HIS A 586      -9.642  63.320   7.146  1.00  0.73           H  
ATOM   9256  HE1 HIS A 586      -6.364  65.233   9.052  1.00  0.73           H  
ATOM   9257  N   LEU A 587      -6.749  58.957   4.864  1.00  0.72           N  
ATOM   9258  CA  LEU A 587      -6.484  57.544   4.609  1.00  0.72           C  
ATOM   9259  C   LEU A 587      -5.109  57.380   3.947  1.00  0.72           C  
ATOM   9260  O   LEU A 587      -4.334  56.484   4.319  1.00  0.72           O  
ATOM   9261  CB  LEU A 587      -7.564  56.950   3.700  1.00  0.72           C  
ATOM   9262  CG  LEU A 587      -8.971  56.803   4.313  1.00  0.72           C  
ATOM   9263  CD1 LEU A 587      -9.963  56.378   3.222  1.00  0.72           C  
ATOM   9264  CD2 LEU A 587      -8.908  55.762   5.409  1.00  0.72           C  
ATOM   9265  H   LEU A 587      -7.537  59.447   4.435  1.00  0.72           H  
ATOM   9266  HA  LEU A 587      -6.482  57.012   5.558  1.00  0.72           H  
ATOM   9267 1HB  LEU A 587      -7.659  57.574   2.817  1.00  0.72           H  
ATOM   9268 2HB  LEU A 587      -7.237  55.959   3.372  1.00  0.72           H  
ATOM   9269  HG  LEU A 587      -9.304  57.764   4.722  1.00  0.72           H  
ATOM   9270 1HD1 LEU A 587     -10.961  56.272   3.651  1.00  0.72           H  
ATOM   9271 2HD1 LEU A 587      -9.988  57.131   2.432  1.00  0.72           H  
ATOM   9272 3HD1 LEU A 587      -9.642  55.425   2.801  1.00  0.72           H  
ATOM   9273 1HD2 LEU A 587      -9.889  55.624   5.844  1.00  0.72           H  
ATOM   9274 2HD2 LEU A 587      -8.581  54.842   4.985  1.00  0.72           H  
ATOM   9275 3HD2 LEU A 587      -8.201  56.080   6.177  1.00  0.72           H  
ATOM   9276  N   ASN A 588      -4.793  58.296   3.022  1.00  0.71           N  
ATOM   9277  CA  ASN A 588      -3.513  58.302   2.316  1.00  0.71           C  
ATOM   9278  C   ASN A 588      -2.356  58.524   3.283  1.00  0.71           C  
ATOM   9279  O   ASN A 588      -1.386  57.758   3.293  1.00  0.71           O  
ATOM   9280  CB  ASN A 588      -3.485  59.390   1.270  1.00  0.71           C  
ATOM   9281  CG  ASN A 588      -2.282  59.335   0.385  1.00  0.71           C  
ATOM   9282  OD1 ASN A 588      -2.125  58.392  -0.389  1.00  0.71           O  
ATOM   9283  ND2 ASN A 588      -1.418  60.316   0.487  1.00  0.71           N  
ATOM   9284  H   ASN A 588      -5.499  58.993   2.772  1.00  0.71           H  
ATOM   9285  HA  ASN A 588      -3.373  57.330   1.839  1.00  0.71           H  
ATOM   9286 1HB  ASN A 588      -4.385  59.314   0.658  1.00  0.71           H  
ATOM   9287 2HB  ASN A 588      -3.508  60.361   1.752  1.00  0.71           H  
ATOM   9288 1HD2 ASN A 588      -0.596  60.320  -0.082  1.00  0.71           H  
ATOM   9289 2HD2 ASN A 588      -1.583  61.060   1.136  1.00  0.71           H  
ATOM   9290  N   GLU A 589      -2.479  59.565   4.112  1.00  0.70           N  
ATOM   9291  CA  GLU A 589      -1.443  59.919   5.072  1.00  0.70           C  
ATOM   9292  C   GLU A 589      -1.216  58.778   6.050  1.00  0.70           C  
ATOM   9293  O   GLU A 589      -0.076  58.505   6.433  1.00  0.70           O  
ATOM   9294  CB  GLU A 589      -1.829  61.208   5.802  1.00  0.70           C  
ATOM   9295  CG  GLU A 589      -1.778  62.461   4.898  1.00  0.70           C  
ATOM   9296  CD  GLU A 589      -2.320  63.708   5.547  1.00  0.70           C  
ATOM   9297  OE1 GLU A 589      -2.710  63.647   6.681  1.00  0.70           O  
ATOM   9298  OE2 GLU A 589      -2.380  64.727   4.883  1.00  0.70           O  
ATOM   9299  H   GLU A 589      -3.317  60.145   4.054  1.00  0.70           H  
ATOM   9300  HA  GLU A 589      -0.516  60.094   4.529  1.00  0.70           H  
ATOM   9301 1HB  GLU A 589      -2.845  61.113   6.190  1.00  0.70           H  
ATOM   9302 2HB  GLU A 589      -1.166  61.367   6.649  1.00  0.70           H  
ATOM   9303 1HG  GLU A 589      -0.743  62.639   4.614  1.00  0.70           H  
ATOM   9304 2HG  GLU A 589      -2.336  62.259   3.988  1.00  0.70           H  
ATOM   9305  N   PHE A 590      -2.288  58.088   6.436  1.00  0.70           N  
ATOM   9306  CA  PHE A 590      -2.144  56.951   7.321  1.00  0.70           C  
ATOM   9307  C   PHE A 590      -1.301  55.890   6.639  1.00  0.70           C  
ATOM   9308  O   PHE A 590      -0.394  55.335   7.259  1.00  0.70           O  
ATOM   9309  CB  PHE A 590      -3.470  56.387   7.769  1.00  0.70           C  
ATOM   9310  CG  PHE A 590      -3.273  55.296   8.738  1.00  0.70           C  
ATOM   9311  CD1 PHE A 590      -2.881  55.598  10.024  1.00  0.70           C  
ATOM   9312  CD2 PHE A 590      -3.490  53.989   8.408  1.00  0.70           C  
ATOM   9313  CE1 PHE A 590      -2.708  54.624  10.945  1.00  0.70           C  
ATOM   9314  CE2 PHE A 590      -3.332  53.012   9.338  1.00  0.70           C  
ATOM   9315  CZ  PHE A 590      -2.938  53.333  10.593  1.00  0.70           C  
ATOM   9316  H   PHE A 590      -3.219  58.371   6.129  1.00  0.70           H  
ATOM   9317  HA  PHE A 590      -1.613  57.268   8.212  1.00  0.70           H  
ATOM   9318 1HB  PHE A 590      -4.070  57.169   8.230  1.00  0.70           H  
ATOM   9319 2HB  PHE A 590      -4.021  56.005   6.911  1.00  0.70           H  
ATOM   9320  HD1 PHE A 590      -2.706  56.624  10.286  1.00  0.70           H  
ATOM   9321  HD2 PHE A 590      -3.802  53.741   7.404  1.00  0.70           H  
ATOM   9322  HE1 PHE A 590      -2.392  54.876  11.957  1.00  0.70           H  
ATOM   9323  HE2 PHE A 590      -3.523  51.970   9.078  1.00  0.70           H  
ATOM   9324  HZ  PHE A 590      -2.814  52.567  11.303  1.00  0.70           H  
ATOM   9325  N   ASP A 591      -1.584  55.583   5.363  1.00  0.70           N  
ATOM   9326  CA  ASP A 591      -0.755  54.591   4.686  1.00  0.70           C  
ATOM   9327  C   ASP A 591       0.703  54.995   4.714  1.00  0.70           C  
ATOM   9328  O   ASP A 591       1.577  54.156   4.969  1.00  0.70           O  
ATOM   9329  CB  ASP A 591      -1.160  54.371   3.224  1.00  0.70           C  
ATOM   9330  CG  ASP A 591      -0.232  53.294   2.509  1.00  0.70           C  
ATOM   9331  OD1 ASP A 591      -0.288  52.118   2.851  1.00  0.70           O  
ATOM   9332  OD2 ASP A 591       0.533  53.669   1.665  1.00  0.70           O  
ATOM   9333  H   ASP A 591      -2.360  56.039   4.876  1.00  0.70           H  
ATOM   9334  HA  ASP A 591      -0.846  53.657   5.211  1.00  0.70           H  
ATOM   9335 1HB  ASP A 591      -2.196  54.050   3.174  1.00  0.70           H  
ATOM   9336 2HB  ASP A 591      -1.087  55.314   2.679  1.00  0.70           H  
ATOM   9337  N   ALA A 592       0.976  56.279   4.468  1.00  0.72           N  
ATOM   9338  CA  ALA A 592       2.355  56.730   4.479  1.00  0.72           C  
ATOM   9339  C   ALA A 592       2.975  56.482   5.851  1.00  0.72           C  
ATOM   9340  O   ALA A 592       4.103  55.999   5.962  1.00  0.72           O  
ATOM   9341  CB  ALA A 592       2.423  58.211   4.144  1.00  0.72           C  
ATOM   9342  H   ALA A 592       0.211  56.922   4.250  1.00  0.72           H  
ATOM   9343  HA  ALA A 592       2.908  56.157   3.732  1.00  0.72           H  
ATOM   9344 1HB  ALA A 592       3.463  58.533   4.137  1.00  0.72           H  
ATOM   9345 2HB  ALA A 592       1.983  58.394   3.187  1.00  0.72           H  
ATOM   9346 3HB  ALA A 592       1.876  58.773   4.893  1.00  0.72           H  
ATOM   9347  N   ALA A 593       2.216  56.775   6.909  1.00  0.73           N  
ATOM   9348  CA  ALA A 593       2.695  56.570   8.265  1.00  0.73           C  
ATOM   9349  C   ALA A 593       2.956  55.107   8.557  1.00  0.73           C  
ATOM   9350  O   ALA A 593       3.970  54.763   9.174  1.00  0.73           O  
ATOM   9351  CB  ALA A 593       1.695  57.111   9.251  1.00  0.73           C  
ATOM   9352  H   ALA A 593       1.289  57.177   6.763  1.00  0.73           H  
ATOM   9353  HA  ALA A 593       3.633  57.112   8.373  1.00  0.73           H  
ATOM   9354 1HB  ALA A 593       2.068  56.991  10.265  1.00  0.73           H  
ATOM   9355 2HB  ALA A 593       1.547  58.160   9.027  1.00  0.73           H  
ATOM   9356 3HB  ALA A 593       0.750  56.580   9.150  1.00  0.73           H  
ATOM   9357  N   MET A 594       2.078  54.222   8.074  1.00  0.75           N  
ATOM   9358  CA  MET A 594       2.297  52.814   8.343  1.00  0.75           C  
ATOM   9359  C   MET A 594       3.577  52.372   7.683  1.00  0.75           C  
ATOM   9360  O   MET A 594       4.403  51.711   8.311  1.00  0.75           O  
ATOM   9361  CB  MET A 594       1.166  51.934   7.802  1.00  0.75           C  
ATOM   9362  CG  MET A 594      -0.137  51.988   8.494  1.00  0.75           C  
ATOM   9363  SD  MET A 594      -1.255  50.672   7.888  1.00  0.75           S  
ATOM   9364  CE  MET A 594      -1.686  51.315   6.305  1.00  0.75           C  
ATOM   9365  H   MET A 594       1.253  54.541   7.566  1.00  0.75           H  
ATOM   9366  HA  MET A 594       2.399  52.666   9.414  1.00  0.75           H  
ATOM   9367 1HB  MET A 594       0.980  52.211   6.762  1.00  0.75           H  
ATOM   9368 2HB  MET A 594       1.494  50.892   7.799  1.00  0.75           H  
ATOM   9369 1HG  MET A 594       0.010  51.863   9.541  1.00  0.75           H  
ATOM   9370 2HG  MET A 594      -0.596  52.959   8.317  1.00  0.75           H  
ATOM   9371 1HE  MET A 594      -2.345  50.646   5.804  1.00  0.75           H  
ATOM   9372 2HE  MET A 594      -2.174  52.275   6.425  1.00  0.75           H  
ATOM   9373 3HE  MET A 594      -0.779  51.431   5.705  1.00  0.75           H  
ATOM   9374  N   GLN A 595       3.793  52.795   6.438  1.00  0.78           N  
ATOM   9375  CA  GLN A 595       4.994  52.367   5.747  1.00  0.78           C  
ATOM   9376  C   GLN A 595       6.248  52.952   6.360  1.00  0.78           C  
ATOM   9377  O   GLN A 595       7.292  52.290   6.433  1.00  0.78           O  
ATOM   9378  CB  GLN A 595       4.940  52.709   4.274  1.00  0.78           C  
ATOM   9379  CG  GLN A 595       6.109  52.131   3.538  1.00  0.78           C  
ATOM   9380  CD  GLN A 595       6.119  50.632   3.645  1.00  0.78           C  
ATOM   9381  OE1 GLN A 595       5.096  50.025   3.350  1.00  0.78           O  
ATOM   9382  NE2 GLN A 595       7.235  50.017   4.058  1.00  0.78           N  
ATOM   9383  H   GLN A 595       3.099  53.376   5.957  1.00  0.78           H  
ATOM   9384  HA  GLN A 595       5.058  51.282   5.834  1.00  0.78           H  
ATOM   9385 1HB  GLN A 595       4.017  52.337   3.834  1.00  0.78           H  
ATOM   9386 2HB  GLN A 595       4.948  53.799   4.148  1.00  0.78           H  
ATOM   9387 1HG  GLN A 595       5.996  52.386   2.499  1.00  0.78           H  
ATOM   9388 2HG  GLN A 595       7.042  52.533   3.933  1.00  0.78           H  
ATOM   9389 1HE2 GLN A 595       7.252  49.017   4.126  1.00  0.78           H  
ATOM   9390 2HE2 GLN A 595       8.059  50.544   4.304  1.00  0.78           H  
ATOM   9391  N   ASN A 596       6.170  54.194   6.821  1.00  0.82           N  
ATOM   9392  CA  ASN A 596       7.338  54.790   7.425  1.00  0.82           C  
ATOM   9393  C   ASN A 596       7.704  54.008   8.677  1.00  0.82           C  
ATOM   9394  O   ASN A 596       8.879  53.709   8.909  1.00  0.82           O  
ATOM   9395  CB  ASN A 596       7.068  56.243   7.745  1.00  0.82           C  
ATOM   9396  CG  ASN A 596       7.018  57.099   6.499  1.00  0.82           C  
ATOM   9397  OD1 ASN A 596       7.555  56.730   5.445  1.00  0.82           O  
ATOM   9398  ND2 ASN A 596       6.373  58.234   6.597  1.00  0.82           N  
ATOM   9399  H   ASN A 596       5.310  54.736   6.726  1.00  0.82           H  
ATOM   9400  HA  ASN A 596       8.173  54.721   6.728  1.00  0.82           H  
ATOM   9401 1HB  ASN A 596       6.111  56.322   8.264  1.00  0.82           H  
ATOM   9402 2HB  ASN A 596       7.840  56.621   8.412  1.00  0.82           H  
ATOM   9403 1HD2 ASN A 596       6.301  58.836   5.802  1.00  0.82           H  
ATOM   9404 2HD2 ASN A 596       5.949  58.493   7.462  1.00  0.82           H  
ATOM   9405  N   CYS A 597       6.687  53.596   9.443  1.00  0.85           N  
ATOM   9406  CA  CYS A 597       6.928  52.842  10.658  1.00  0.85           C  
ATOM   9407  C   CYS A 597       7.485  51.464  10.340  1.00  0.85           C  
ATOM   9408  O   CYS A 597       8.478  51.039  10.932  1.00  0.85           O  
ATOM   9409  CB  CYS A 597       5.635  52.663  11.434  1.00  0.85           C  
ATOM   9410  SG  CYS A 597       4.964  54.186  12.092  1.00  0.85           S  
ATOM   9411  H   CYS A 597       5.729  53.858   9.203  1.00  0.85           H  
ATOM   9412  HA  CYS A 597       7.646  53.385  11.269  1.00  0.85           H  
ATOM   9413 1HB  CYS A 597       4.878  52.198  10.802  1.00  0.85           H  
ATOM   9414 2HB  CYS A 597       5.829  52.007  12.260  1.00  0.85           H  
ATOM   9415  HG  CYS A 597       4.555  54.657  10.885  1.00  0.85           H  
ATOM   9416  N   GLU A 598       6.908  50.790   9.342  1.00  0.89           N  
ATOM   9417  CA  GLU A 598       7.380  49.463   8.978  1.00  0.89           C  
ATOM   9418  C   GLU A 598       8.811  49.484   8.504  1.00  0.89           C  
ATOM   9419  O   GLU A 598       9.578  48.575   8.829  1.00  0.89           O  
ATOM   9420  CB  GLU A 598       6.516  48.841   7.876  1.00  0.89           C  
ATOM   9421  CG  GLU A 598       5.174  48.432   8.343  1.00  0.89           C  
ATOM   9422  CD  GLU A 598       4.311  47.938   7.298  1.00  0.89           C  
ATOM   9423  OE1 GLU A 598       4.681  47.987   6.157  1.00  0.89           O  
ATOM   9424  OE2 GLU A 598       3.260  47.479   7.631  1.00  0.89           O  
ATOM   9425  H   GLU A 598       6.101  51.189   8.864  1.00  0.89           H  
ATOM   9426  HA  GLU A 598       7.322  48.832   9.863  1.00  0.89           H  
ATOM   9427 1HB  GLU A 598       6.388  49.562   7.067  1.00  0.89           H  
ATOM   9428 2HB  GLU A 598       7.016  47.965   7.465  1.00  0.89           H  
ATOM   9429 1HG  GLU A 598       5.321  47.632   9.039  1.00  0.89           H  
ATOM   9430 2HG  GLU A 598       4.698  49.258   8.860  1.00  0.89           H  
ATOM   9431  N   SER A 599       9.177  50.524   7.751  1.00  0.93           N  
ATOM   9432  CA  SER A 599      10.518  50.641   7.214  1.00  0.93           C  
ATOM   9433  C   SER A 599      11.535  50.898   8.324  1.00  0.93           C  
ATOM   9434  O   SER A 599      12.574  50.233   8.401  1.00  0.93           O  
ATOM   9435  CB  SER A 599      10.569  51.808   6.249  1.00  0.93           C  
ATOM   9436  OG  SER A 599       9.709  51.616   5.146  1.00  0.93           O  
ATOM   9437  H   SER A 599       8.487  51.237   7.509  1.00  0.93           H  
ATOM   9438  HA  SER A 599      10.774  49.715   6.700  1.00  0.93           H  
ATOM   9439 1HB  SER A 599      10.286  52.723   6.772  1.00  0.93           H  
ATOM   9440 2HB  SER A 599      11.590  51.934   5.899  1.00  0.93           H  
ATOM   9441  HG  SER A 599       8.807  51.792   5.518  1.00  0.93           H  
ATOM   9442  N   LYS A 600      11.207  51.827   9.228  1.00  0.95           N  
ATOM   9443  CA  LYS A 600      12.103  52.190  10.319  1.00  0.95           C  
ATOM   9444  C   LYS A 600      12.293  51.085  11.333  1.00  0.95           C  
ATOM   9445  O   LYS A 600      13.395  50.882  11.847  1.00  0.95           O  
ATOM   9446  CB  LYS A 600      11.576  53.419  11.054  1.00  0.95           C  
ATOM   9447  CG  LYS A 600      11.677  54.720  10.269  1.00  0.95           C  
ATOM   9448  CD  LYS A 600      11.089  55.879  11.053  1.00  0.95           C  
ATOM   9449  CE  LYS A 600      11.169  57.180  10.265  1.00  0.95           C  
ATOM   9450  NZ  LYS A 600      10.592  58.325  11.026  1.00  0.95           N  
ATOM   9451  H   LYS A 600      10.324  52.335   9.135  1.00  0.95           H  
ATOM   9452  HA  LYS A 600      13.078  52.424   9.894  1.00  0.95           H  
ATOM   9453 1HB  LYS A 600      10.520  53.261  11.291  1.00  0.95           H  
ATOM   9454 2HB  LYS A 600      12.106  53.536  11.998  1.00  0.95           H  
ATOM   9455 1HG  LYS A 600      12.724  54.930  10.056  1.00  0.95           H  
ATOM   9456 2HG  LYS A 600      11.150  54.619   9.324  1.00  0.95           H  
ATOM   9457 1HD  LYS A 600      10.040  55.660  11.271  1.00  0.95           H  
ATOM   9458 2HD  LYS A 600      11.623  55.995  11.994  1.00  0.95           H  
ATOM   9459 1HE  LYS A 600      12.210  57.395  10.034  1.00  0.95           H  
ATOM   9460 2HE  LYS A 600      10.615  57.062   9.330  1.00  0.95           H  
ATOM   9461 1HZ  LYS A 600      10.661  59.168  10.472  1.00  0.95           H  
ATOM   9462 2HZ  LYS A 600       9.623  58.136  11.234  1.00  0.95           H  
ATOM   9463 3HZ  LYS A 600      11.104  58.447  11.888  1.00  0.95           H  
ATOM   9464  N   HIS A 601      11.218  50.363  11.614  1.00  0.97           N  
ATOM   9465  CA  HIS A 601      11.247  49.349  12.640  1.00  0.97           C  
ATOM   9466  C   HIS A 601      11.311  47.928  12.103  1.00  0.97           C  
ATOM   9467  O   HIS A 601      11.353  46.968  12.882  1.00  0.97           O  
ATOM   9468  CB  HIS A 601      10.023  49.536  13.498  1.00  0.97           C  
ATOM   9469  CG  HIS A 601      10.019  50.898  14.168  1.00  0.97           C  
ATOM   9470  ND1 HIS A 601      10.941  51.261  15.137  1.00  0.97           N  
ATOM   9471  CD2 HIS A 601       9.214  51.975  13.997  1.00  0.97           C  
ATOM   9472  CE1 HIS A 601      10.701  52.503  15.525  1.00  0.97           C  
ATOM   9473  NE2 HIS A 601       9.664  52.958  14.848  1.00  0.97           N  
ATOM   9474  H   HIS A 601      10.329  50.567  11.158  1.00  0.97           H  
ATOM   9475  HA  HIS A 601      12.125  49.498  13.265  1.00  0.97           H  
ATOM   9476 1HB  HIS A 601       9.140  49.468  12.868  1.00  0.97           H  
ATOM   9477 2HB  HIS A 601       9.976  48.755  14.221  1.00  0.97           H  
ATOM   9478  HD2 HIS A 601       8.376  52.051  13.311  1.00  0.97           H  
ATOM   9479  HE1 HIS A 601      11.267  53.058  16.273  1.00  0.97           H  
ATOM   9480  HE2 HIS A 601       9.271  53.884  14.937  1.00  0.97           H  
ATOM   9481  N   GLN A 602      11.327  47.791  10.777  1.00  0.98           N  
ATOM   9482  CA  GLN A 602      11.411  46.491  10.120  1.00  0.98           C  
ATOM   9483  C   GLN A 602      10.368  45.519  10.663  1.00  0.98           C  
ATOM   9484  O   GLN A 602      10.693  44.432  11.115  1.00  0.98           O  
ATOM   9485  CB  GLN A 602      12.836  45.944  10.263  1.00  0.98           C  
ATOM   9486  CG  GLN A 602      13.895  46.786   9.509  1.00  0.98           C  
ATOM   9487  CD  GLN A 602      13.821  46.619   7.973  1.00  0.98           C  
ATOM   9488  OE1 GLN A 602      14.177  45.552   7.456  1.00  0.98           O  
ATOM   9489  NE2 GLN A 602      13.385  47.652   7.250  1.00  0.98           N  
ATOM   9490  H   GLN A 602      11.275  48.619  10.192  1.00  0.98           H  
ATOM   9491  HA  GLN A 602      11.211  46.635   9.058  1.00  0.98           H  
ATOM   9492 1HB  GLN A 602      13.115  45.919  11.315  1.00  0.98           H  
ATOM   9493 2HB  GLN A 602      12.884  44.936   9.900  1.00  0.98           H  
ATOM   9494 1HG  GLN A 602      13.725  47.845   9.740  1.00  0.98           H  
ATOM   9495 2HG  GLN A 602      14.884  46.486   9.841  1.00  0.98           H  
ATOM   9496 1HE2 GLN A 602      13.328  47.577   6.259  1.00  0.98           H  
ATOM   9497 2HE2 GLN A 602      13.104  48.531   7.700  1.00  0.98           H  
ATOM   9498  N   TRP A 603       9.102  45.920  10.655  1.00  1.00           N  
ATOM   9499  CA  TRP A 603       8.090  45.029  11.234  1.00  1.00           C  
ATOM   9500  C   TRP A 603       7.865  43.776  10.378  1.00  1.00           C  
ATOM   9501  O   TRP A 603       7.906  42.634  10.858  1.00  1.00           O  
ATOM   9502  CB  TRP A 603       6.719  45.733  11.354  1.00  1.00           C  
ATOM   9503  CG  TRP A 603       6.613  46.870  12.378  1.00  1.00           C  
ATOM   9504  CD1 TRP A 603       7.440  47.108  13.414  1.00  1.00           C  
ATOM   9505  CD2 TRP A 603       5.576  47.920  12.459  1.00  1.00           C  
ATOM   9506  NE1 TRP A 603       7.010  48.221  14.115  1.00  1.00           N  
ATOM   9507  CE2 TRP A 603       5.894  48.719  13.544  1.00  1.00           C  
ATOM   9508  CE3 TRP A 603       4.424  48.228  11.710  1.00  1.00           C  
ATOM   9509  CZ2 TRP A 603       5.128  49.809  13.904  1.00  1.00           C  
ATOM   9510  CZ3 TRP A 603       3.647  49.332  12.079  1.00  1.00           C  
ATOM   9511  CH2 TRP A 603       3.992  50.098  13.147  1.00  1.00           C  
ATOM   9512  H   TRP A 603       8.897  46.829  10.242  1.00  1.00           H  
ATOM   9513  HA  TRP A 603       8.429  44.720  12.226  1.00  1.00           H  
ATOM   9514 1HB  TRP A 603       6.457  46.144  10.385  1.00  1.00           H  
ATOM   9515 2HB  TRP A 603       5.959  44.999  11.594  1.00  1.00           H  
ATOM   9516  HD1 TRP A 603       8.320  46.515  13.667  1.00  1.00           H  
ATOM   9517  HE1 TRP A 603       7.450  48.611  14.947  1.00  1.00           H  
ATOM   9518  HE3 TRP A 603       4.132  47.616  10.863  1.00  1.00           H  
ATOM   9519  HZ2 TRP A 603       5.385  50.423  14.761  1.00  1.00           H  
ATOM   9520  HZ3 TRP A 603       2.757  49.561  11.490  1.00  1.00           H  
ATOM   9521  HH2 TRP A 603       3.369  50.951  13.416  1.00  1.00           H  
ATOM   9522  N   LEU A 604       7.654  43.993   9.091  1.00  1.02           N  
ATOM   9523  CA  LEU A 604       7.262  42.923   8.187  1.00  1.02           C  
ATOM   9524  C   LEU A 604       8.262  41.781   7.958  1.00  1.02           C  
ATOM   9525  O   LEU A 604       7.846  40.628   7.873  1.00  1.02           O  
ATOM   9526  CB  LEU A 604       6.881  43.520   6.832  1.00  1.02           C  
ATOM   9527  CG  LEU A 604       5.596  44.326   6.729  1.00  1.02           C  
ATOM   9528  CD1 LEU A 604       5.505  44.956   5.332  1.00  1.02           C  
ATOM   9529  CD2 LEU A 604       4.430  43.407   6.948  1.00  1.02           C  
ATOM   9530  H   LEU A 604       7.704  44.938   8.739  1.00  1.02           H  
ATOM   9531  HA  LEU A 604       6.358  42.478   8.601  1.00  1.02           H  
ATOM   9532 1HB  LEU A 604       7.689  44.174   6.512  1.00  1.02           H  
ATOM   9533 2HB  LEU A 604       6.786  42.716   6.146  1.00  1.02           H  
ATOM   9534  HG  LEU A 604       5.591  45.125   7.473  1.00  1.02           H  
ATOM   9535 1HD1 LEU A 604       4.580  45.531   5.256  1.00  1.02           H  
ATOM   9536 2HD1 LEU A 604       6.355  45.621   5.174  1.00  1.02           H  
ATOM   9537 3HD1 LEU A 604       5.509  44.172   4.579  1.00  1.02           H  
ATOM   9538 1HD2 LEU A 604       3.506  43.974   6.865  1.00  1.02           H  
ATOM   9539 2HD2 LEU A 604       4.437  42.615   6.196  1.00  1.02           H  
ATOM   9540 3HD2 LEU A 604       4.496  42.959   7.940  1.00  1.02           H  
ATOM   9541  N   ASN A 605       9.570  42.050   7.940  1.00  1.05           N  
ATOM   9542  CA  ASN A 605      10.522  40.978   7.609  1.00  1.05           C  
ATOM   9543  C   ASN A 605      10.966  40.133   8.802  1.00  1.05           C  
ATOM   9544  O   ASN A 605      11.898  39.334   8.688  1.00  1.05           O  
ATOM   9545  CB  ASN A 605      11.762  41.547   6.944  1.00  1.05           C  
ATOM   9546  CG  ASN A 605      12.533  42.381   7.841  1.00  1.05           C  
ATOM   9547  OD1 ASN A 605      11.945  43.110   8.622  1.00  1.05           O  
ATOM   9548  ND2 ASN A 605      13.842  42.301   7.780  1.00  1.05           N  
ATOM   9549  H   ASN A 605       9.897  42.994   8.081  1.00  1.05           H  
ATOM   9550  HA  ASN A 605      10.033  40.302   6.903  1.00  1.05           H  
ATOM   9551 1HB  ASN A 605      12.397  40.742   6.588  1.00  1.05           H  
ATOM   9552 2HB  ASN A 605      11.476  42.148   6.096  1.00  1.05           H  
ATOM   9553 1HD2 ASN A 605      14.406  42.857   8.393  1.00  1.05           H  
ATOM   9554 2HD2 ASN A 605      14.289  41.673   7.134  1.00  1.05           H  
ATOM   9555  N   THR A 606      10.320  40.307   9.939  1.00  1.07           N  
ATOM   9556  CA  THR A 606      10.661  39.551  11.122  1.00  1.07           C  
ATOM   9557  C   THR A 606       9.786  38.283  11.196  1.00  1.07           C  
ATOM   9558  O   THR A 606       8.892  38.125  10.366  1.00  1.07           O  
ATOM   9559  CB  THR A 606      10.542  40.503  12.308  1.00  1.07           C  
ATOM   9560  OG1 THR A 606       9.185  40.918  12.491  1.00  1.07           O  
ATOM   9561  CG2 THR A 606      11.373  41.675  11.934  1.00  1.07           C  
ATOM   9562  H   THR A 606       9.563  40.993  10.001  1.00  1.07           H  
ATOM   9563  HA  THR A 606      11.704  39.261  11.030  1.00  1.07           H  
ATOM   9564  HB  THR A 606      10.920  40.097  13.216  1.00  1.07           H  
ATOM   9565  HG1 THR A 606       8.900  41.473  11.731  1.00  1.07           H  
ATOM   9566 1HG2 THR A 606      11.343  42.422  12.686  1.00  1.07           H  
ATOM   9567 2HG2 THR A 606      12.400  41.358  11.785  1.00  1.07           H  
ATOM   9568 3HG2 THR A 606      10.986  42.086  11.011  1.00  1.07           H  
ATOM   9569  N   PRO A 607      10.057  37.328  12.109  1.00  1.06           N  
ATOM   9570  CA  PRO A 607       9.298  36.103  12.303  1.00  1.06           C  
ATOM   9571  C   PRO A 607       7.843  36.382  12.635  1.00  1.06           C  
ATOM   9572  O   PRO A 607       7.499  37.454  13.137  1.00  1.06           O  
ATOM   9573  CB  PRO A 607      10.014  35.432  13.479  1.00  1.06           C  
ATOM   9574  CG  PRO A 607      11.416  35.988  13.440  1.00  1.06           C  
ATOM   9575  CD  PRO A 607      11.250  37.415  12.989  1.00  1.06           C  
ATOM   9576  HA  PRO A 607       9.372  35.487  11.398  1.00  1.06           H  
ATOM   9577 1HB  PRO A 607       9.481  35.661  14.415  1.00  1.06           H  
ATOM   9578 2HB  PRO A 607       9.984  34.339  13.357  1.00  1.06           H  
ATOM   9579 1HG  PRO A 607      11.884  35.908  14.433  1.00  1.06           H  
ATOM   9580 2HG  PRO A 607      12.035  35.395  12.749  1.00  1.06           H  
ATOM   9581 1HD  PRO A 607      11.043  38.028  13.871  1.00  1.06           H  
ATOM   9582 2HD  PRO A 607      12.153  37.719  12.456  1.00  1.06           H  
ATOM   9583  N   GLN A 608       6.995  35.401  12.340  1.00  1.03           N  
ATOM   9584  CA  GLN A 608       5.567  35.511  12.597  1.00  1.03           C  
ATOM   9585  C   GLN A 608       5.268  36.073  13.968  1.00  1.03           C  
ATOM   9586  O   GLN A 608       5.792  35.602  14.977  1.00  1.03           O  
ATOM   9587  CB  GLN A 608       4.904  34.133  12.459  1.00  1.03           C  
ATOM   9588  CG  GLN A 608       3.421  34.077  12.874  1.00  1.03           C  
ATOM   9589  CD  GLN A 608       2.523  34.865  11.978  1.00  1.03           C  
ATOM   9590  OE1 GLN A 608       2.553  34.672  10.771  1.00  1.03           O  
ATOM   9591  NE2 GLN A 608       1.724  35.763  12.555  1.00  1.03           N  
ATOM   9592  H   GLN A 608       7.348  34.555  11.920  1.00  1.03           H  
ATOM   9593  HA  GLN A 608       5.139  36.185  11.857  1.00  1.03           H  
ATOM   9594 1HB  GLN A 608       4.972  33.800  11.423  1.00  1.03           H  
ATOM   9595 2HB  GLN A 608       5.443  33.411  13.071  1.00  1.03           H  
ATOM   9596 1HG  GLN A 608       3.092  33.039  12.845  1.00  1.03           H  
ATOM   9597 2HG  GLN A 608       3.324  34.460  13.883  1.00  1.03           H  
ATOM   9598 1HE2 GLN A 608       1.101  36.344  11.966  1.00  1.03           H  
ATOM   9599 2HE2 GLN A 608       1.754  35.847  13.587  1.00  1.03           H  
ATOM   9600  N   ALA A 609       4.414  37.093  13.969  1.00  0.97           N  
ATOM   9601  CA  ALA A 609       3.979  37.784  15.166  1.00  0.97           C  
ATOM   9602  C   ALA A 609       3.293  36.830  16.106  1.00  0.97           C  
ATOM   9603  O   ALA A 609       2.508  35.973  15.674  1.00  0.97           O  
ATOM   9604  CB  ALA A 609       3.028  38.893  14.806  1.00  0.97           C  
ATOM   9605  H   ALA A 609       4.052  37.404  13.082  1.00  0.97           H  
ATOM   9606  HA  ALA A 609       4.856  38.192  15.669  1.00  0.97           H  
ATOM   9607 1HB  ALA A 609       2.720  39.397  15.712  1.00  0.97           H  
ATOM   9608 2HB  ALA A 609       3.510  39.594  14.144  1.00  0.97           H  
ATOM   9609 3HB  ALA A 609       2.180  38.462  14.315  1.00  0.97           H  
ATOM   9610  N   TYR A 610       3.538  37.022  17.390  1.00  0.89           N  
ATOM   9611  CA  TYR A 610       2.954  36.168  18.400  1.00  0.89           C  
ATOM   9612  C   TYR A 610       1.722  36.804  18.982  1.00  0.89           C  
ATOM   9613  O   TYR A 610       1.780  37.907  19.534  1.00  0.89           O  
ATOM   9614  CB  TYR A 610       3.982  35.893  19.487  1.00  0.89           C  
ATOM   9615  CG  TYR A 610       5.143  35.077  18.974  1.00  0.89           C  
ATOM   9616  CD1 TYR A 610       6.211  35.718  18.361  1.00  0.89           C  
ATOM   9617  CD2 TYR A 610       5.143  33.697  19.107  1.00  0.89           C  
ATOM   9618  CE1 TYR A 610       7.276  34.979  17.882  1.00  0.89           C  
ATOM   9619  CE2 TYR A 610       6.209  32.958  18.631  1.00  0.89           C  
ATOM   9620  CZ  TYR A 610       7.272  33.594  18.020  1.00  0.89           C  
ATOM   9621  OH  TYR A 610       8.333  32.857  17.546  1.00  0.89           O  
ATOM   9622  H   TYR A 610       4.156  37.789  17.664  1.00  0.89           H  
ATOM   9623  HA  TYR A 610       2.662  35.225  17.937  1.00  0.89           H  
ATOM   9624 1HB  TYR A 610       4.371  36.838  19.876  1.00  0.89           H  
ATOM   9625 2HB  TYR A 610       3.517  35.356  20.311  1.00  0.89           H  
ATOM   9626  HD1 TYR A 610       6.207  36.806  18.252  1.00  0.89           H  
ATOM   9627  HD2 TYR A 610       4.303  33.196  19.587  1.00  0.89           H  
ATOM   9628  HE1 TYR A 610       8.112  35.481  17.396  1.00  0.89           H  
ATOM   9629  HE2 TYR A 610       6.210  31.874  18.736  1.00  0.89           H  
ATOM   9630  HH  TYR A 610       8.965  33.447  17.129  1.00  0.89           H  
ATOM   9631  N   VAL A 611       0.588  36.131  18.857  1.00  0.83           N  
ATOM   9632  CA  VAL A 611      -0.616  36.746  19.373  1.00  0.83           C  
ATOM   9633  C   VAL A 611      -0.745  36.442  20.842  1.00  0.83           C  
ATOM   9634  O   VAL A 611      -0.728  35.284  21.262  1.00  0.83           O  
ATOM   9635  CB  VAL A 611      -1.851  36.319  18.566  1.00  0.83           C  
ATOM   9636  CG1 VAL A 611      -3.109  36.955  19.161  1.00  0.83           C  
ATOM   9637  CG2 VAL A 611      -1.652  36.770  17.122  1.00  0.83           C  
ATOM   9638  H   VAL A 611       0.564  35.228  18.404  1.00  0.83           H  
ATOM   9639  HA  VAL A 611      -0.528  37.806  19.284  1.00  0.83           H  
ATOM   9640  HB  VAL A 611      -1.962  35.238  18.609  1.00  0.83           H  
ATOM   9641 1HG1 VAL A 611      -3.972  36.658  18.584  1.00  0.83           H  
ATOM   9642 2HG1 VAL A 611      -3.232  36.630  20.195  1.00  0.83           H  
ATOM   9643 3HG1 VAL A 611      -3.019  38.043  19.137  1.00  0.83           H  
ATOM   9644 1HG2 VAL A 611      -2.492  36.486  16.529  1.00  0.83           H  
ATOM   9645 2HG2 VAL A 611      -1.552  37.841  17.099  1.00  0.83           H  
ATOM   9646 3HG2 VAL A 611      -0.750  36.309  16.711  1.00  0.83           H  
ATOM   9647  N   SER A 612      -0.776  37.511  21.622  1.00  0.78           N  
ATOM   9648  CA  SER A 612      -0.809  37.437  23.064  1.00  0.78           C  
ATOM   9649  C   SER A 612      -2.224  37.221  23.524  1.00  0.78           C  
ATOM   9650  O   SER A 612      -2.504  36.316  24.310  1.00  0.78           O  
ATOM   9651  CB  SER A 612      -0.230  38.714  23.650  1.00  0.78           C  
ATOM   9652  OG  SER A 612      -0.251  38.706  25.041  1.00  0.78           O  
ATOM   9653  H   SER A 612      -0.828  38.428  21.188  1.00  0.78           H  
ATOM   9654  HA  SER A 612      -0.205  36.593  23.388  1.00  0.78           H  
ATOM   9655 1HB  SER A 612       0.800  38.820  23.309  1.00  0.78           H  
ATOM   9656 2HB  SER A 612      -0.780  39.577  23.282  1.00  0.78           H  
ATOM   9657  HG  SER A 612       0.527  39.243  25.295  1.00  0.78           H  
ATOM   9658  N   LEU A 613      -3.116  38.087  23.051  1.00  0.76           N  
ATOM   9659  CA  LEU A 613      -4.504  38.016  23.463  1.00  0.76           C  
ATOM   9660  C   LEU A 613      -5.489  38.163  22.312  1.00  0.76           C  
ATOM   9661  O   LEU A 613      -5.283  38.943  21.378  1.00  0.76           O  
ATOM   9662  CB  LEU A 613      -4.787  39.087  24.515  1.00  0.76           C  
ATOM   9663  CG  LEU A 613      -4.032  38.951  25.819  1.00  0.76           C  
ATOM   9664  CD1 LEU A 613      -4.250  40.163  26.609  1.00  0.76           C  
ATOM   9665  CD2 LEU A 613      -4.511  37.709  26.577  1.00  0.76           C  
ATOM   9666  H   LEU A 613      -2.806  38.793  22.387  1.00  0.76           H  
ATOM   9667  HA  LEU A 613      -4.673  37.040  23.916  1.00  0.76           H  
ATOM   9668 1HB  LEU A 613      -4.548  40.059  24.095  1.00  0.76           H  
ATOM   9669 2HB  LEU A 613      -5.855  39.069  24.743  1.00  0.76           H  
ATOM   9670  HG  LEU A 613      -2.966  38.873  25.625  1.00  0.76           H  
ATOM   9671 1HD1 LEU A 613      -3.705  40.063  27.516  1.00  0.76           H  
ATOM   9672 2HD1 LEU A 613      -3.900  41.017  26.059  1.00  0.76           H  
ATOM   9673 3HD1 LEU A 613      -5.307  40.282  26.830  1.00  0.76           H  
ATOM   9674 1HD2 LEU A 613      -3.963  37.624  27.513  1.00  0.76           H  
ATOM   9675 2HD2 LEU A 613      -5.577  37.799  26.785  1.00  0.76           H  
ATOM   9676 3HD2 LEU A 613      -4.335  36.819  25.978  1.00  0.76           H  
ATOM   9677  N   LYS A 614      -6.581  37.418  22.417  1.00  0.75           N  
ATOM   9678  CA  LYS A 614      -7.714  37.505  21.508  1.00  0.75           C  
ATOM   9679  C   LYS A 614      -8.947  37.518  22.398  1.00  0.75           C  
ATOM   9680  O   LYS A 614      -9.596  36.484  22.591  1.00  0.75           O  
ATOM   9681  CB  LYS A 614      -7.763  36.284  20.599  1.00  0.75           C  
ATOM   9682  CG  LYS A 614      -6.559  36.070  19.743  1.00  0.75           C  
ATOM   9683  CD  LYS A 614      -6.681  34.789  18.935  1.00  0.75           C  
ATOM   9684  CE  LYS A 614      -6.520  33.564  19.831  1.00  0.75           C  
ATOM   9685  NZ  LYS A 614      -6.452  32.297  19.050  1.00  0.75           N  
ATOM   9686  H   LYS A 614      -6.648  36.780  23.195  1.00  0.75           H  
ATOM   9687  HA  LYS A 614      -7.675  38.431  20.931  1.00  0.75           H  
ATOM   9688 1HB  LYS A 614      -7.908  35.388  21.203  1.00  0.75           H  
ATOM   9689 2HB  LYS A 614      -8.625  36.370  19.931  1.00  0.75           H  
ATOM   9690 1HG  LYS A 614      -6.434  36.924  19.094  1.00  0.75           H  
ATOM   9691 2HG  LYS A 614      -5.682  35.986  20.374  1.00  0.75           H  
ATOM   9692 1HD  LYS A 614      -7.649  34.757  18.436  1.00  0.75           H  
ATOM   9693 2HD  LYS A 614      -5.912  34.755  18.190  1.00  0.75           H  
ATOM   9694 1HE  LYS A 614      -5.604  33.670  20.411  1.00  0.75           H  
ATOM   9695 2HE  LYS A 614      -7.368  33.510  20.513  1.00  0.75           H  
ATOM   9696 1HZ  LYS A 614      -6.345  31.517  19.684  1.00  0.75           H  
ATOM   9697 2HZ  LYS A 614      -7.301  32.181  18.516  1.00  0.75           H  
ATOM   9698 3HZ  LYS A 614      -5.662  32.328  18.421  1.00  0.75           H  
ATOM   9699  N   HIS A 615      -9.258  38.652  23.010  1.00  0.75           N  
ATOM   9700  CA  HIS A 615     -10.287  38.589  24.032  1.00  0.75           C  
ATOM   9701  C   HIS A 615     -11.673  38.781  23.488  1.00  0.75           C  
ATOM   9702  O   HIS A 615     -12.246  39.888  23.544  1.00  0.75           O  
ATOM   9703  CB  HIS A 615     -10.089  39.552  25.192  1.00  0.75           C  
ATOM   9704  CG  HIS A 615     -11.000  39.144  26.362  1.00  0.75           C  
ATOM   9705  ND1 HIS A 615     -11.456  40.017  27.327  1.00  0.75           N  
ATOM   9706  CD2 HIS A 615     -11.522  37.931  26.683  1.00  0.75           C  
ATOM   9707  CE1 HIS A 615     -12.220  39.365  28.184  1.00  0.75           C  
ATOM   9708  NE2 HIS A 615     -12.268  38.096  27.826  1.00  0.75           N  
ATOM   9709  H   HIS A 615      -8.784  39.521  22.783  1.00  0.75           H  
ATOM   9710  HA  HIS A 615     -10.274  37.595  24.475  1.00  0.75           H  
ATOM   9711 1HB  HIS A 615      -9.052  39.526  25.526  1.00  0.75           H  
ATOM   9712 2HB  HIS A 615     -10.321  40.571  24.888  1.00  0.75           H  
ATOM   9713  HD1 HIS A 615     -11.325  41.022  27.413  1.00  0.75           H  
ATOM   9714  HD2 HIS A 615     -11.446  36.947  26.219  1.00  0.75           H  
ATOM   9715  HE1 HIS A 615     -12.678  39.900  29.015  1.00  0.75           H  
ATOM   9716  N   GLU A 616     -12.179  37.697  22.933  1.00  0.74           N  
ATOM   9717  CA  GLU A 616     -13.522  37.656  22.417  1.00  0.74           C  
ATOM   9718  C   GLU A 616     -14.368  38.048  23.618  1.00  0.74           C  
ATOM   9719  O   GLU A 616     -14.103  37.563  24.714  1.00  0.74           O  
ATOM   9720  CB  GLU A 616     -13.853  36.273  21.872  1.00  0.74           C  
ATOM   9721  CG  GLU A 616     -15.180  36.170  21.199  1.00  0.74           C  
ATOM   9722  CD  GLU A 616     -15.231  36.941  19.911  1.00  0.74           C  
ATOM   9723  OE1 GLU A 616     -14.207  37.160  19.293  1.00  0.74           O  
ATOM   9724  OE2 GLU A 616     -16.308  37.340  19.551  1.00  0.74           O  
ATOM   9725  H   GLU A 616     -11.571  36.876  22.897  1.00  0.74           H  
ATOM   9726  HA  GLU A 616     -13.643  38.401  21.630  1.00  0.74           H  
ATOM   9727 1HB  GLU A 616     -13.089  35.976  21.151  1.00  0.74           H  
ATOM   9728 2HB  GLU A 616     -13.833  35.549  22.687  1.00  0.74           H  
ATOM   9729 1HG  GLU A 616     -15.388  35.122  20.990  1.00  0.74           H  
ATOM   9730 2HG  GLU A 616     -15.952  36.538  21.874  1.00  0.74           H  
ATOM   9731  N   VAL A 617     -15.303  38.981  23.404  1.00  0.72           N  
ATOM   9732  CA  VAL A 617     -16.181  39.642  24.391  1.00  0.72           C  
ATOM   9733  C   VAL A 617     -15.808  41.116  24.490  1.00  0.72           C  
ATOM   9734  O   VAL A 617     -16.672  41.981  24.348  1.00  0.72           O  
ATOM   9735  CB  VAL A 617     -16.185  39.015  25.814  1.00  0.72           C  
ATOM   9736  CG1 VAL A 617     -16.991  39.904  26.745  1.00  0.72           C  
ATOM   9737  CG2 VAL A 617     -16.879  37.618  25.793  1.00  0.72           C  
ATOM   9738  H   VAL A 617     -15.417  39.266  22.446  1.00  0.72           H  
ATOM   9739  HA  VAL A 617     -17.206  39.582  24.023  1.00  0.72           H  
ATOM   9740  HB  VAL A 617     -15.172  38.965  26.211  1.00  0.72           H  
ATOM   9741 1HG1 VAL A 617     -16.997  39.468  27.743  1.00  0.72           H  
ATOM   9742 2HG1 VAL A 617     -16.533  40.896  26.786  1.00  0.72           H  
ATOM   9743 3HG1 VAL A 617     -18.011  39.987  26.376  1.00  0.72           H  
ATOM   9744 1HG2 VAL A 617     -16.895  37.219  26.805  1.00  0.72           H  
ATOM   9745 2HG2 VAL A 617     -17.899  37.732  25.430  1.00  0.72           H  
ATOM   9746 3HG2 VAL A 617     -16.365  36.917  25.155  1.00  0.72           H  
ATOM   9747  N   ASP A 618     -14.526  41.410  24.726  1.00  0.70           N  
ATOM   9748  CA  ASP A 618     -14.082  42.803  24.744  1.00  0.70           C  
ATOM   9749  C   ASP A 618     -13.787  43.245  23.318  1.00  0.70           C  
ATOM   9750  O   ASP A 618     -13.800  44.428  22.987  1.00  0.70           O  
ATOM   9751  CB  ASP A 618     -12.842  43.001  25.613  1.00  0.70           C  
ATOM   9752  CG  ASP A 618     -13.088  42.774  27.097  1.00  0.70           C  
ATOM   9753  OD1 ASP A 618     -14.208  42.888  27.543  1.00  0.70           O  
ATOM   9754  OD2 ASP A 618     -12.124  42.521  27.790  1.00  0.70           O  
ATOM   9755  H   ASP A 618     -13.840  40.661  24.808  1.00  0.70           H  
ATOM   9756  HA  ASP A 618     -14.886  43.419  25.140  1.00  0.70           H  
ATOM   9757 1HB  ASP A 618     -12.075  42.300  25.282  1.00  0.70           H  
ATOM   9758 2HB  ASP A 618     -12.438  43.994  25.466  1.00  0.70           H  
ATOM   9759  N   LYS A 619     -13.583  42.250  22.459  1.00  0.67           N  
ATOM   9760  CA  LYS A 619     -13.236  42.429  21.058  1.00  0.67           C  
ATOM   9761  C   LYS A 619     -11.877  43.096  20.904  1.00  0.67           C  
ATOM   9762  O   LYS A 619     -11.689  44.001  20.075  1.00  0.67           O  
ATOM   9763  CB  LYS A 619     -14.295  43.234  20.313  1.00  0.67           C  
ATOM   9764  CG  LYS A 619     -15.735  42.710  20.429  1.00  0.67           C  
ATOM   9765  CD  LYS A 619     -15.857  41.309  19.847  1.00  0.67           C  
ATOM   9766  CE  LYS A 619     -17.310  40.866  19.753  1.00  0.67           C  
ATOM   9767  NZ  LYS A 619     -17.448  39.489  19.244  1.00  0.67           N  
ATOM   9768  H   LYS A 619     -13.576  41.305  22.833  1.00  0.67           H  
ATOM   9769  HA  LYS A 619     -13.191  41.445  20.611  1.00  0.67           H  
ATOM   9770 1HB  LYS A 619     -14.275  44.271  20.625  1.00  0.67           H  
ATOM   9771 2HB  LYS A 619     -14.050  43.226  19.251  1.00  0.67           H  
ATOM   9772 1HG  LYS A 619     -16.045  42.693  21.477  1.00  0.67           H  
ATOM   9773 2HG  LYS A 619     -16.411  43.373  19.881  1.00  0.67           H  
ATOM   9774 1HD  LYS A 619     -15.430  41.302  18.857  1.00  0.67           H  
ATOM   9775 2HD  LYS A 619     -15.305  40.597  20.460  1.00  0.67           H  
ATOM   9776 1HE  LYS A 619     -17.800  40.952  20.720  1.00  0.67           H  
ATOM   9777 2HE  LYS A 619     -17.784  41.513  19.051  1.00  0.67           H  
ATOM   9778 1HZ  LYS A 619     -18.409  39.230  19.138  1.00  0.67           H  
ATOM   9779 2HZ  LYS A 619     -16.972  39.456  18.338  1.00  0.67           H  
ATOM   9780 3HZ  LYS A 619     -17.009  38.808  19.844  1.00  0.67           H  
ATOM   9781  N   VAL A 620     -10.922  42.621  21.716  1.00  0.64           N  
ATOM   9782  CA  VAL A 620      -9.564  43.158  21.683  1.00  0.64           C  
ATOM   9783  C   VAL A 620      -8.497  42.129  21.275  1.00  0.64           C  
ATOM   9784  O   VAL A 620      -8.413  41.021  21.816  1.00  0.64           O  
ATOM   9785  CB  VAL A 620      -9.193  43.783  23.053  1.00  0.64           C  
ATOM   9786  CG1 VAL A 620      -7.745  44.318  23.031  1.00  0.64           C  
ATOM   9787  CG2 VAL A 620     -10.165  44.926  23.377  1.00  0.64           C  
ATOM   9788  H   VAL A 620     -11.173  41.872  22.362  1.00  0.64           H  
ATOM   9789  HA  VAL A 620      -9.559  43.955  20.953  1.00  0.64           H  
ATOM   9790  HB  VAL A 620      -9.257  43.018  23.827  1.00  0.64           H  
ATOM   9791 1HG1 VAL A 620      -7.510  44.753  23.992  1.00  0.64           H  
ATOM   9792 2HG1 VAL A 620      -7.050  43.506  22.817  1.00  0.64           H  
ATOM   9793 3HG1 VAL A 620      -7.650  45.082  22.268  1.00  0.64           H  
ATOM   9794 1HG2 VAL A 620      -9.911  45.358  24.342  1.00  0.64           H  
ATOM   9795 2HG2 VAL A 620     -10.094  45.687  22.609  1.00  0.64           H  
ATOM   9796 3HG2 VAL A 620     -11.179  44.551  23.412  1.00  0.64           H  
ATOM   9797  N   ILE A 621      -7.673  42.519  20.304  1.00  0.63           N  
ATOM   9798  CA  ILE A 621      -6.587  41.682  19.785  1.00  0.63           C  
ATOM   9799  C   ILE A 621      -5.237  42.308  20.106  1.00  0.63           C  
ATOM   9800  O   ILE A 621      -5.023  43.499  19.878  1.00  0.63           O  
ATOM   9801  CB  ILE A 621      -6.683  41.472  18.246  1.00  0.63           C  
ATOM   9802  CG1 ILE A 621      -7.966  40.732  17.861  1.00  0.63           C  
ATOM   9803  CG2 ILE A 621      -5.440  40.721  17.732  1.00  0.63           C  
ATOM   9804  CD1 ILE A 621      -8.256  40.759  16.351  1.00  0.63           C  
ATOM   9805  H   ILE A 621      -7.804  43.462  19.938  1.00  0.63           H  
ATOM   9806  HA  ILE A 621      -6.634  40.708  20.265  1.00  0.63           H  
ATOM   9807  HB  ILE A 621      -6.723  42.441  17.760  1.00  0.63           H  
ATOM   9808 1HG1 ILE A 621      -7.870  39.691  18.175  1.00  0.63           H  
ATOM   9809 2HG1 ILE A 621      -8.805  41.175  18.387  1.00  0.63           H  
ATOM   9810 1HG2 ILE A 621      -5.504  40.603  16.652  1.00  0.63           H  
ATOM   9811 2HG2 ILE A 621      -4.555  41.291  17.976  1.00  0.63           H  
ATOM   9812 3HG2 ILE A 621      -5.385  39.737  18.207  1.00  0.63           H  
ATOM   9813 1HD1 ILE A 621      -9.169  40.204  16.139  1.00  0.63           H  
ATOM   9814 2HD1 ILE A 621      -8.374  41.779  16.028  1.00  0.63           H  
ATOM   9815 3HD1 ILE A 621      -7.434  40.312  15.809  1.00  0.63           H  
ATOM   9816  N   ALA A 622      -4.314  41.523  20.653  1.00  0.62           N  
ATOM   9817  CA  ALA A 622      -3.005  42.088  20.947  1.00  0.62           C  
ATOM   9818  C   ALA A 622      -1.891  41.119  20.616  1.00  0.62           C  
ATOM   9819  O   ALA A 622      -1.949  39.926  20.945  1.00  0.62           O  
ATOM   9820  CB  ALA A 622      -2.914  42.484  22.400  1.00  0.62           C  
ATOM   9821  H   ALA A 622      -4.531  40.549  20.855  1.00  0.62           H  
ATOM   9822  HA  ALA A 622      -2.878  42.964  20.329  1.00  0.62           H  
ATOM   9823 1HB  ALA A 622      -1.942  42.926  22.566  1.00  0.62           H  
ATOM   9824 2HB  ALA A 622      -3.691  43.205  22.634  1.00  0.62           H  
ATOM   9825 3HB  ALA A 622      -3.032  41.609  23.028  1.00  0.62           H  
ATOM   9826  N   PHE A 623      -0.837  41.652  20.010  1.00  0.64           N  
ATOM   9827  CA  PHE A 623       0.281  40.813  19.606  1.00  0.64           C  
ATOM   9828  C   PHE A 623       1.629  41.502  19.528  1.00  0.64           C  
ATOM   9829  O   PHE A 623       1.719  42.725  19.426  1.00  0.64           O  
ATOM   9830  CB  PHE A 623      -0.056  40.208  18.270  1.00  0.64           C  
ATOM   9831  CG  PHE A 623      -0.267  41.119  17.257  1.00  0.64           C  
ATOM   9832  CD1 PHE A 623       0.752  41.519  16.477  1.00  0.64           C  
ATOM   9833  CD2 PHE A 623      -1.541  41.560  17.022  1.00  0.64           C  
ATOM   9834  CE1 PHE A 623       0.529  42.352  15.468  1.00  0.64           C  
ATOM   9835  CE2 PHE A 623      -1.796  42.400  16.013  1.00  0.64           C  
ATOM   9836  CZ  PHE A 623      -0.764  42.814  15.218  1.00  0.64           C  
ATOM   9837  H   PHE A 623      -0.858  42.649  19.782  1.00  0.64           H  
ATOM   9838  HA  PHE A 623       0.376  40.008  20.333  1.00  0.64           H  
ATOM   9839 1HB  PHE A 623       0.725  39.522  17.951  1.00  0.64           H  
ATOM   9840 2HB  PHE A 623      -0.972  39.663  18.363  1.00  0.64           H  
ATOM   9841  HD1 PHE A 623       1.757  41.156  16.679  1.00  0.64           H  
ATOM   9842  HD2 PHE A 623      -2.344  41.209  17.655  1.00  0.64           H  
ATOM   9843  HE1 PHE A 623       1.366  42.643  14.881  1.00  0.64           H  
ATOM   9844  HE2 PHE A 623      -2.814  42.736  15.828  1.00  0.64           H  
ATOM   9845  HZ  PHE A 623      -0.970  43.491  14.414  1.00  0.64           H  
ATOM   9846  N   GLU A 624       2.691  40.698  19.526  1.00  0.65           N  
ATOM   9847  CA  GLU A 624       4.036  41.249  19.454  1.00  0.65           C  
ATOM   9848  C   GLU A 624       4.821  40.835  18.205  1.00  0.65           C  
ATOM   9849  O   GLU A 624       4.884  39.651  17.839  1.00  0.65           O  
ATOM   9850  CB  GLU A 624       4.818  40.867  20.722  1.00  0.65           C  
ATOM   9851  CG  GLU A 624       6.257  41.426  20.803  1.00  0.65           C  
ATOM   9852  CD  GLU A 624       6.991  41.043  22.091  1.00  0.65           C  
ATOM   9853  OE1 GLU A 624       6.396  40.413  22.938  1.00  0.65           O  
ATOM   9854  OE2 GLU A 624       8.143  41.383  22.216  1.00  0.65           O  
ATOM   9855  H   GLU A 624       2.547  39.690  19.592  1.00  0.65           H  
ATOM   9856  HA  GLU A 624       3.942  42.324  19.443  1.00  0.65           H  
ATOM   9857 1HB  GLU A 624       4.276  41.225  21.601  1.00  0.65           H  
ATOM   9858 2HB  GLU A 624       4.877  39.780  20.795  1.00  0.65           H  
ATOM   9859 1HG  GLU A 624       6.828  41.052  19.953  1.00  0.65           H  
ATOM   9860 2HG  GLU A 624       6.216  42.515  20.720  1.00  0.65           H  
ATOM   9861  N   ARG A 625       5.423  41.832  17.544  1.00  0.67           N  
ATOM   9862  CA  ARG A 625       6.232  41.589  16.348  1.00  0.67           C  
ATOM   9863  C   ARG A 625       7.495  42.463  16.433  1.00  0.67           C  
ATOM   9864  O   ARG A 625       7.409  43.685  16.486  1.00  0.67           O  
ATOM   9865  CB  ARG A 625       5.446  41.946  15.076  1.00  0.67           C  
ATOM   9866  CG  ARG A 625       6.033  41.459  13.751  1.00  0.67           C  
ATOM   9867  CD  ARG A 625       5.188  41.882  12.570  1.00  0.67           C  
ATOM   9868  NE  ARG A 625       5.646  41.262  11.320  1.00  0.67           N  
ATOM   9869  CZ  ARG A 625       5.094  40.149  10.748  1.00  0.67           C  
ATOM   9870  NH1 ARG A 625       4.016  39.603  11.248  1.00  0.67           N  
ATOM   9871  NH2 ARG A 625       5.609  39.590   9.663  1.00  0.67           N  
ATOM   9872  H   ARG A 625       5.316  42.777  17.913  1.00  0.67           H  
ATOM   9873  HA  ARG A 625       6.525  40.539  16.312  1.00  0.67           H  
ATOM   9874 1HB  ARG A 625       4.423  41.591  15.158  1.00  0.67           H  
ATOM   9875 2HB  ARG A 625       5.411  43.014  14.976  1.00  0.67           H  
ATOM   9876 1HG  ARG A 625       7.029  41.887  13.619  1.00  0.67           H  
ATOM   9877 2HG  ARG A 625       6.108  40.366  13.752  1.00  0.67           H  
ATOM   9878 1HD  ARG A 625       4.174  41.590  12.747  1.00  0.67           H  
ATOM   9879 2HD  ARG A 625       5.235  42.959  12.455  1.00  0.67           H  
ATOM   9880  HE  ARG A 625       6.492  41.644  10.892  1.00  0.67           H  
ATOM   9881 1HH1 ARG A 625       3.531  40.040  12.034  1.00  0.67           H  
ATOM   9882 2HH1 ARG A 625       3.616  38.801  10.789  1.00  0.67           H  
ATOM   9883 1HH2 ARG A 625       6.431  39.980   9.185  1.00  0.67           H  
ATOM   9884 2HH2 ARG A 625       5.172  38.755   9.294  1.00  0.67           H  
ATOM   9885  N   ASN A 626       8.663  41.835  16.476  1.00  0.67           N  
ATOM   9886  CA  ASN A 626       9.965  42.524  16.567  1.00  0.67           C  
ATOM   9887  C   ASN A 626      10.096  43.510  17.739  1.00  0.67           C  
ATOM   9888  O   ASN A 626      10.741  44.545  17.598  1.00  0.67           O  
ATOM   9889  CB  ASN A 626      10.282  43.276  15.277  1.00  0.67           C  
ATOM   9890  CG  ASN A 626      11.805  43.544  15.145  1.00  0.67           C  
ATOM   9891  OD1 ASN A 626      12.588  42.701  15.612  1.00  0.67           O  
ATOM   9892  ND2 ASN A 626      12.232  44.635  14.530  1.00  0.67           N  
ATOM   9893  H   ASN A 626       8.660  40.825  16.430  1.00  0.67           H  
ATOM   9894  HA  ASN A 626      10.732  41.761  16.711  1.00  0.67           H  
ATOM   9895 1HB  ASN A 626       9.924  42.707  14.428  1.00  0.67           H  
ATOM   9896 2HB  ASN A 626       9.756  44.232  15.269  1.00  0.67           H  
ATOM   9897 1HD2 ASN A 626      13.212  44.796  14.438  1.00  0.67           H  
ATOM   9898 2HD2 ASN A 626      11.596  45.317  14.126  1.00  0.67           H  
ATOM   9899  N   GLY A 627       9.544  43.191  18.905  1.00  0.67           N  
ATOM   9900  CA  GLY A 627       9.653  44.106  20.047  1.00  0.67           C  
ATOM   9901  C   GLY A 627       8.573  45.205  20.065  1.00  0.67           C  
ATOM   9902  O   GLY A 627       8.587  46.087  20.939  1.00  0.67           O  
ATOM   9903  H   GLY A 627       9.033  42.325  19.007  1.00  0.67           H  
ATOM   9904 1HA  GLY A 627       9.581  43.522  20.967  1.00  0.67           H  
ATOM   9905 2HA  GLY A 627      10.638  44.567  20.043  1.00  0.67           H  
ATOM   9906  N   HIS A 628       7.645  45.155  19.101  1.00  0.66           N  
ATOM   9907  CA  HIS A 628       6.551  46.112  19.023  1.00  0.66           C  
ATOM   9908  C   HIS A 628       5.249  45.446  19.423  1.00  0.66           C  
ATOM   9909  O   HIS A 628       4.945  44.341  18.975  1.00  0.66           O  
ATOM   9910  CB  HIS A 628       6.420  46.693  17.613  1.00  0.66           C  
ATOM   9911  CG  HIS A 628       7.539  47.535  17.249  1.00  0.66           C  
ATOM   9912  ND1 HIS A 628       7.446  48.896  17.173  1.00  0.66           N  
ATOM   9913  CD2 HIS A 628       8.809  47.229  16.956  1.00  0.66           C  
ATOM   9914  CE1 HIS A 628       8.617  49.390  16.860  1.00  0.66           C  
ATOM   9915  NE2 HIS A 628       9.463  48.400  16.728  1.00  0.66           N  
ATOM   9916  H   HIS A 628       7.706  44.453  18.369  1.00  0.66           H  
ATOM   9917  HA  HIS A 628       6.735  46.926  19.710  1.00  0.66           H  
ATOM   9918 1HB  HIS A 628       6.364  45.896  16.889  1.00  0.66           H  
ATOM   9919 2HB  HIS A 628       5.503  47.275  17.540  1.00  0.66           H  
ATOM   9920  HD2 HIS A 628       9.226  46.242  16.918  1.00  0.66           H  
ATOM   9921  HE1 HIS A 628       8.842  50.442  16.743  1.00  0.66           H  
ATOM   9922  HE2 HIS A 628      10.446  48.481  16.492  1.00  0.66           H  
ATOM   9923  N   LEU A 629       4.498  46.107  20.294  1.00  0.64           N  
ATOM   9924  CA  LEU A 629       3.213  45.605  20.758  1.00  0.64           C  
ATOM   9925  C   LEU A 629       2.071  46.325  20.067  1.00  0.64           C  
ATOM   9926  O   LEU A 629       1.936  47.543  20.152  1.00  0.64           O  
ATOM   9927  CB  LEU A 629       3.084  45.715  22.282  1.00  0.64           C  
ATOM   9928  CG  LEU A 629       1.690  45.329  22.815  1.00  0.64           C  
ATOM   9929  CD1 LEU A 629       1.429  43.882  22.504  1.00  0.64           C  
ATOM   9930  CD2 LEU A 629       1.587  45.596  24.317  1.00  0.64           C  
ATOM   9931  H   LEU A 629       4.818  47.021  20.594  1.00  0.64           H  
ATOM   9932  HA  LEU A 629       3.143  44.549  20.501  1.00  0.64           H  
ATOM   9933 1HB  LEU A 629       3.820  45.059  22.747  1.00  0.64           H  
ATOM   9934 2HB  LEU A 629       3.291  46.738  22.582  1.00  0.64           H  
ATOM   9935  HG  LEU A 629       0.956  45.915  22.295  1.00  0.64           H  
ATOM   9936 1HD1 LEU A 629       0.451  43.613  22.810  1.00  0.64           H  
ATOM   9937 2HD1 LEU A 629       1.500  43.755  21.465  1.00  0.64           H  
ATOM   9938 3HD1 LEU A 629       2.162  43.252  23.000  1.00  0.64           H  
ATOM   9939 1HD2 LEU A 629       0.598  45.330  24.664  1.00  0.64           H  
ATOM   9940 2HD2 LEU A 629       2.318  44.992  24.832  1.00  0.64           H  
ATOM   9941 3HD2 LEU A 629       1.768  46.644  24.521  1.00  0.64           H  
ATOM   9942  N   PHE A 630       1.260  45.559  19.367  1.00  0.62           N  
ATOM   9943  CA  PHE A 630       0.167  46.070  18.564  1.00  0.62           C  
ATOM   9944  C   PHE A 630      -1.148  45.731  19.239  1.00  0.62           C  
ATOM   9945  O   PHE A 630      -1.430  44.551  19.459  1.00  0.62           O  
ATOM   9946  CB  PHE A 630       0.216  45.356  17.240  1.00  0.62           C  
ATOM   9947  CG  PHE A 630       1.448  45.566  16.437  1.00  0.62           C  
ATOM   9948  CD1 PHE A 630       2.594  44.898  16.779  1.00  0.62           C  
ATOM   9949  CD2 PHE A 630       1.462  46.344  15.305  1.00  0.62           C  
ATOM   9950  CE1 PHE A 630       3.731  45.036  16.052  1.00  0.62           C  
ATOM   9951  CE2 PHE A 630       2.612  46.483  14.562  1.00  0.62           C  
ATOM   9952  CZ  PHE A 630       3.755  45.829  14.944  1.00  0.62           C  
ATOM   9953  H   PHE A 630       1.429  44.553  19.367  1.00  0.62           H  
ATOM   9954  HA  PHE A 630       0.256  47.149  18.449  1.00  0.62           H  
ATOM   9955 1HB  PHE A 630       0.104  44.303  17.431  1.00  0.62           H  
ATOM   9956 2HB  PHE A 630      -0.598  45.685  16.653  1.00  0.62           H  
ATOM   9957  HD1 PHE A 630       2.594  44.252  17.661  1.00  0.62           H  
ATOM   9958  HD2 PHE A 630       0.551  46.850  14.994  1.00  0.62           H  
ATOM   9959  HE1 PHE A 630       4.623  44.507  16.366  1.00  0.62           H  
ATOM   9960  HE2 PHE A 630       2.607  47.105  13.673  1.00  0.62           H  
ATOM   9961  HZ  PHE A 630       4.668  45.932  14.368  1.00  0.62           H  
ATOM   9962  N   VAL A 631      -1.934  46.744  19.619  1.00  0.61           N  
ATOM   9963  CA  VAL A 631      -3.177  46.442  20.327  1.00  0.61           C  
ATOM   9964  C   VAL A 631      -4.376  47.063  19.609  1.00  0.61           C  
ATOM   9965  O   VAL A 631      -4.388  48.268  19.342  1.00  0.61           O  
ATOM   9966  CB  VAL A 631      -3.110  46.973  21.760  1.00  0.61           C  
ATOM   9967  CG1 VAL A 631      -4.367  46.548  22.495  1.00  0.61           C  
ATOM   9968  CG2 VAL A 631      -1.836  46.508  22.396  1.00  0.61           C  
ATOM   9969  H   VAL A 631      -1.649  47.707  19.441  1.00  0.61           H  
ATOM   9970  HA  VAL A 631      -3.320  45.364  20.359  1.00  0.61           H  
ATOM   9971  HB  VAL A 631      -3.107  48.064  21.748  1.00  0.61           H  
ATOM   9972 1HG1 VAL A 631      -4.326  46.910  23.502  1.00  0.61           H  
ATOM   9973 2HG1 VAL A 631      -5.250  46.941  21.992  1.00  0.61           H  
ATOM   9974 3HG1 VAL A 631      -4.421  45.465  22.514  1.00  0.61           H  
ATOM   9975 1HG2 VAL A 631      -1.770  46.893  23.406  1.00  0.61           H  
ATOM   9976 2HG2 VAL A 631      -1.810  45.427  22.401  1.00  0.61           H  
ATOM   9977 3HG2 VAL A 631      -1.003  46.890  21.817  1.00  0.61           H  
ATOM   9978  N   PHE A 632      -5.379  46.231  19.298  1.00  0.62           N  
ATOM   9979  CA  PHE A 632      -6.572  46.653  18.561  1.00  0.62           C  
ATOM   9980  C   PHE A 632      -7.877  46.445  19.309  1.00  0.62           C  
ATOM   9981  O   PHE A 632      -8.121  45.375  19.858  1.00  0.62           O  
ATOM   9982  CB  PHE A 632      -6.668  45.809  17.299  1.00  0.62           C  
ATOM   9983  CG  PHE A 632      -5.552  46.004  16.412  1.00  0.62           C  
ATOM   9984  CD1 PHE A 632      -4.383  45.318  16.611  1.00  0.62           C  
ATOM   9985  CD2 PHE A 632      -5.644  46.843  15.372  1.00  0.62           C  
ATOM   9986  CE1 PHE A 632      -3.325  45.520  15.781  1.00  0.62           C  
ATOM   9987  CE2 PHE A 632      -4.590  47.047  14.544  1.00  0.62           C  
ATOM   9988  CZ  PHE A 632      -3.412  46.384  14.751  1.00  0.62           C  
ATOM   9989  H   PHE A 632      -5.290  45.252  19.555  1.00  0.62           H  
ATOM   9990  HA  PHE A 632      -6.470  47.704  18.310  1.00  0.62           H  
ATOM   9991 1HB  PHE A 632      -6.700  44.762  17.573  1.00  0.62           H  
ATOM   9992 2HB  PHE A 632      -7.581  46.031  16.769  1.00  0.62           H  
ATOM   9993  HD1 PHE A 632      -4.301  44.617  17.451  1.00  0.62           H  
ATOM   9994  HD2 PHE A 632      -6.573  47.371  15.201  1.00  0.62           H  
ATOM   9995  HE1 PHE A 632      -2.429  44.991  15.946  1.00  0.62           H  
ATOM   9996  HE2 PHE A 632      -4.705  47.731  13.733  1.00  0.62           H  
ATOM   9997  HZ  PHE A 632      -2.564  46.534  14.097  1.00  0.62           H  
ATOM   9998  N   ASN A 633      -8.765  47.427  19.226  1.00  0.64           N  
ATOM   9999  CA  ASN A 633     -10.108  47.336  19.810  1.00  0.64           C  
ATOM  10000  C   ASN A 633     -11.162  47.576  18.764  1.00  0.64           C  
ATOM  10001  O   ASN A 633     -11.269  48.681  18.238  1.00  0.64           O  
ATOM  10002  CB  ASN A 633     -10.321  48.301  20.953  1.00  0.64           C  
ATOM  10003  CG  ASN A 633     -11.705  48.180  21.577  1.00  0.64           C  
ATOM  10004  OD1 ASN A 633     -12.501  47.296  21.220  1.00  0.64           O  
ATOM  10005  ND2 ASN A 633     -12.007  49.072  22.483  1.00  0.64           N  
ATOM  10006  H   ASN A 633      -8.483  48.289  18.751  1.00  0.64           H  
ATOM  10007  HA  ASN A 633     -10.261  46.322  20.183  1.00  0.64           H  
ATOM  10008 1HB  ASN A 633      -9.606  48.082  21.723  1.00  0.64           H  
ATOM  10009 2HB  ASN A 633     -10.166  49.327  20.617  1.00  0.64           H  
ATOM  10010 1HD2 ASN A 633     -12.936  49.082  22.909  1.00  0.64           H  
ATOM  10011 2HD2 ASN A 633     -11.341  49.784  22.735  1.00  0.64           H  
ATOM  10012  N   PHE A 634     -11.898  46.532  18.397  1.00  0.67           N  
ATOM  10013  CA  PHE A 634     -12.905  46.667  17.350  1.00  0.67           C  
ATOM  10014  C   PHE A 634     -14.274  47.131  17.828  1.00  0.67           C  
ATOM  10015  O   PHE A 634     -15.157  47.399  17.009  1.00  0.67           O  
ATOM  10016  CB  PHE A 634     -13.058  45.356  16.599  1.00  0.67           C  
ATOM  10017  CG  PHE A 634     -11.991  45.094  15.610  1.00  0.67           C  
ATOM  10018  CD1 PHE A 634     -10.803  44.500  15.946  1.00  0.67           C  
ATOM  10019  CD2 PHE A 634     -12.215  45.436  14.296  1.00  0.67           C  
ATOM  10020  CE1 PHE A 634      -9.871  44.252  14.979  1.00  0.67           C  
ATOM  10021  CE2 PHE A 634     -11.284  45.196  13.331  1.00  0.67           C  
ATOM  10022  CZ  PHE A 634     -10.124  44.605  13.664  1.00  0.67           C  
ATOM  10023  H   PHE A 634     -11.782  45.636  18.883  1.00  0.67           H  
ATOM  10024  HA  PHE A 634     -12.546  47.412  16.639  1.00  0.67           H  
ATOM  10025 1HB  PHE A 634     -13.060  44.538  17.318  1.00  0.67           H  
ATOM  10026 2HB  PHE A 634     -14.016  45.337  16.082  1.00  0.67           H  
ATOM  10027  HD1 PHE A 634     -10.611  44.223  16.986  1.00  0.67           H  
ATOM  10028  HD2 PHE A 634     -13.162  45.902  14.034  1.00  0.67           H  
ATOM  10029  HE1 PHE A 634      -8.940  43.781  15.249  1.00  0.67           H  
ATOM  10030  HE2 PHE A 634     -11.472  45.474  12.299  1.00  0.67           H  
ATOM  10031  HZ  PHE A 634      -9.410  44.416  12.893  1.00  0.67           H  
ATOM  10032  N   HIS A 635     -14.489  47.183  19.138  1.00  0.71           N  
ATOM  10033  CA  HIS A 635     -15.794  47.595  19.618  1.00  0.71           C  
ATOM  10034  C   HIS A 635     -15.855  49.110  19.401  1.00  0.71           C  
ATOM  10035  O   HIS A 635     -14.838  49.756  19.628  1.00  0.71           O  
ATOM  10036  CB  HIS A 635     -15.958  47.232  21.105  1.00  0.71           C  
ATOM  10037  CG  HIS A 635     -17.389  47.205  21.580  1.00  0.71           C  
ATOM  10038  ND1 HIS A 635     -18.138  48.346  21.893  1.00  0.71           N  
ATOM  10039  CD2 HIS A 635     -18.220  46.150  21.749  1.00  0.71           C  
ATOM  10040  CE1 HIS A 635     -19.372  47.961  22.223  1.00  0.71           C  
ATOM  10041  NE2 HIS A 635     -19.434  46.644  22.148  1.00  0.71           N  
ATOM  10042  H   HIS A 635     -13.742  46.986  19.803  1.00  0.71           H  
ATOM  10043  HA  HIS A 635     -16.562  47.081  19.049  1.00  0.71           H  
ATOM  10044 1HB  HIS A 635     -15.515  46.251  21.296  1.00  0.71           H  
ATOM  10045 2HB  HIS A 635     -15.408  47.954  21.717  1.00  0.71           H  
ATOM  10046  HD2 HIS A 635     -17.972  45.098  21.583  1.00  0.71           H  
ATOM  10047  HE1 HIS A 635     -20.201  48.603  22.504  1.00  0.71           H  
ATOM  10048  HE2 HIS A 635     -20.254  46.081  22.341  1.00  0.71           H  
ATOM  10049  N   PRO A 636     -16.965  49.702  18.904  1.00  0.75           N  
ATOM  10050  CA  PRO A 636     -17.183  51.140  18.738  1.00  0.75           C  
ATOM  10051  C   PRO A 636     -17.470  51.948  19.992  1.00  0.75           C  
ATOM  10052  O   PRO A 636     -17.288  53.177  19.970  1.00  0.75           O  
ATOM  10053  CB  PRO A 636     -18.378  51.177  17.789  1.00  0.75           C  
ATOM  10054  CG  PRO A 636     -19.118  49.901  18.077  1.00  0.75           C  
ATOM  10055  CD  PRO A 636     -18.055  48.878  18.386  1.00  0.75           C  
ATOM  10056  HA  PRO A 636     -16.315  51.580  18.277  1.00  0.75           H  
ATOM  10057 1HB  PRO A 636     -18.986  52.071  17.982  1.00  0.75           H  
ATOM  10058 2HB  PRO A 636     -18.036  51.232  16.746  1.00  0.75           H  
ATOM  10059 1HG  PRO A 636     -19.806  50.035  18.931  1.00  0.75           H  
ATOM  10060 2HG  PRO A 636     -19.739  49.597  17.231  1.00  0.75           H  
ATOM  10061 1HD  PRO A 636     -18.447  48.209  19.146  1.00  0.75           H  
ATOM  10062 2HD  PRO A 636     -17.749  48.343  17.476  1.00  0.75           H  
ATOM  10063  N   THR A 637     -17.834  51.300  21.093  1.00  0.77           N  
ATOM  10064  CA  THR A 637     -18.162  52.065  22.283  1.00  0.77           C  
ATOM  10065  C   THR A 637     -17.273  51.721  23.463  1.00  0.77           C  
ATOM  10066  O   THR A 637     -16.652  52.601  24.069  1.00  0.77           O  
ATOM  10067  CB  THR A 637     -19.636  51.871  22.679  1.00  0.77           C  
ATOM  10068  OG1 THR A 637     -20.488  52.315  21.612  1.00  0.77           O  
ATOM  10069  CG2 THR A 637     -19.949  52.656  23.937  1.00  0.77           C  
ATOM  10070  H   THR A 637     -17.929  50.282  21.133  1.00  0.77           H  
ATOM  10071  HA  THR A 637     -18.016  53.122  22.067  1.00  0.77           H  
ATOM  10072  HB  THR A 637     -19.822  50.829  22.866  1.00  0.77           H  
ATOM  10073  HG1 THR A 637     -20.240  53.210  21.359  1.00  0.77           H  
ATOM  10074 1HG2 THR A 637     -20.993  52.505  24.208  1.00  0.77           H  
ATOM  10075 2HG2 THR A 637     -19.309  52.310  24.750  1.00  0.77           H  
ATOM  10076 3HG2 THR A 637     -19.769  53.715  23.758  1.00  0.77           H  
ATOM  10077  N   GLN A 638     -17.217  50.446  23.818  1.00  0.77           N  
ATOM  10078  CA  GLN A 638     -16.534  50.091  25.053  1.00  0.77           C  
ATOM  10079  C   GLN A 638     -15.036  50.088  24.806  1.00  0.77           C  
ATOM  10080  O   GLN A 638     -14.734  49.810  23.637  1.00  0.77           O  
ATOM  10081  CB  GLN A 638     -17.014  48.737  25.560  1.00  0.77           C  
ATOM  10082  CG  GLN A 638     -16.474  48.369  26.910  1.00  0.77           C  
ATOM  10083  CD  GLN A 638     -17.033  49.233  28.024  1.00  0.77           C  
ATOM  10084  OE1 GLN A 638     -18.242  49.208  28.305  1.00  0.77           O  
ATOM  10085  NE2 GLN A 638     -16.169  50.007  28.657  1.00  0.77           N  
ATOM  10086  H   GLN A 638     -17.664  49.735  23.245  1.00  0.77           H  
ATOM  10087  HA  GLN A 638     -16.750  50.845  25.810  1.00  0.77           H  
ATOM  10088 1HB  GLN A 638     -18.101  48.734  25.615  1.00  0.77           H  
ATOM  10089 2HB  GLN A 638     -16.721  47.962  24.850  1.00  0.77           H  
ATOM  10090 1HG  GLN A 638     -16.706  47.331  27.124  1.00  0.77           H  
ATOM  10091 2HG  GLN A 638     -15.400  48.528  26.897  1.00  0.77           H  
ATOM  10092 1HE2 GLN A 638     -16.468  50.606  29.395  1.00  0.77           H  
ATOM  10093 2HE2 GLN A 638     -15.182  50.003  28.368  1.00  0.77           H  
ATOM  10094  N   SER A 639     -14.515  51.177  25.368  1.00  0.76           N  
ATOM  10095  CA  SER A 639     -13.076  51.189  25.623  1.00  0.76           C  
ATOM  10096  C   SER A 639     -12.664  50.314  26.795  1.00  0.76           C  
ATOM  10097  O   SER A 639     -13.476  50.004  27.675  1.00  0.76           O  
ATOM  10098  CB  SER A 639     -12.611  52.599  25.858  1.00  0.76           C  
ATOM  10099  OG  SER A 639     -13.103  53.145  27.049  1.00  0.76           O  
ATOM  10100  H   SER A 639     -14.833  52.010  24.878  1.00  0.76           H  
ATOM  10101  HA  SER A 639     -12.571  50.810  24.733  1.00  0.76           H  
ATOM  10102 1HB  SER A 639     -11.535  52.600  25.879  1.00  0.76           H  
ATOM  10103 2HB  SER A 639     -12.926  53.215  25.023  1.00  0.76           H  
ATOM  10104  HG  SER A 639     -12.750  54.019  27.085  1.00  0.76           H  
ATOM  10105  N   PHE A 640     -11.377  49.961  26.845  1.00  0.74           N  
ATOM  10106  CA  PHE A 640     -10.907  49.106  27.928  1.00  0.74           C  
ATOM  10107  C   PHE A 640      -9.674  49.623  28.663  1.00  0.74           C  
ATOM  10108  O   PHE A 640      -8.591  49.755  28.078  1.00  0.74           O  
ATOM  10109  CB  PHE A 640     -10.644  47.715  27.347  1.00  0.74           C  
ATOM  10110  CG  PHE A 640     -11.892  47.162  26.714  1.00  0.74           C  
ATOM  10111  CD1 PHE A 640     -12.124  47.337  25.365  1.00  0.74           C  
ATOM  10112  CD2 PHE A 640     -12.846  46.515  27.462  1.00  0.74           C  
ATOM  10113  CE1 PHE A 640     -13.281  46.882  24.782  1.00  0.74           C  
ATOM  10114  CE2 PHE A 640     -13.997  46.058  26.876  1.00  0.74           C  
ATOM  10115  CZ  PHE A 640     -14.211  46.250  25.531  1.00  0.74           C  
ATOM  10116  H   PHE A 640     -10.748  50.268  26.101  1.00  0.74           H  
ATOM  10117  HA  PHE A 640     -11.708  49.020  28.662  1.00  0.74           H  
ATOM  10118 1HB  PHE A 640      -9.857  47.762  26.593  1.00  0.74           H  
ATOM  10119 2HB  PHE A 640     -10.320  47.034  28.136  1.00  0.74           H  
ATOM  10120  HD1 PHE A 640     -11.375  47.851  24.767  1.00  0.74           H  
ATOM  10121  HD2 PHE A 640     -12.682  46.370  28.530  1.00  0.74           H  
ATOM  10122  HE1 PHE A 640     -13.461  47.022  23.715  1.00  0.74           H  
ATOM  10123  HE2 PHE A 640     -14.747  45.538  27.478  1.00  0.74           H  
ATOM  10124  HZ  PHE A 640     -15.124  45.887  25.059  1.00  0.74           H  
ATOM  10125  N   THR A 641      -9.848  49.912  29.959  1.00  0.71           N  
ATOM  10126  CA  THR A 641      -8.760  50.418  30.796  1.00  0.71           C  
ATOM  10127  C   THR A 641      -8.054  49.276  31.495  1.00  0.71           C  
ATOM  10128  O   THR A 641      -8.649  48.219  31.719  1.00  0.71           O  
ATOM  10129  CB  THR A 641      -9.290  51.405  31.864  1.00  0.71           C  
ATOM  10130  OG1 THR A 641     -10.234  50.726  32.702  1.00  0.71           O  
ATOM  10131  CG2 THR A 641      -9.948  52.612  31.250  1.00  0.71           C  
ATOM  10132  H   THR A 641     -10.763  49.781  30.368  1.00  0.71           H  
ATOM  10133  HA  THR A 641      -8.025  50.921  30.179  1.00  0.71           H  
ATOM  10134  HB  THR A 641      -8.456  51.739  32.486  1.00  0.71           H  
ATOM  10135  HG1 THR A 641      -9.754  50.146  33.311  1.00  0.71           H  
ATOM  10136 1HG2 THR A 641     -10.303  53.271  32.042  1.00  0.71           H  
ATOM  10137 2HG2 THR A 641      -9.229  53.140  30.658  1.00  0.71           H  
ATOM  10138 3HG2 THR A 641     -10.789  52.302  30.630  1.00  0.71           H  
ATOM  10139  N   ASP A 642      -6.797  49.514  31.871  1.00  0.68           N  
ATOM  10140  CA  ASP A 642      -5.982  48.557  32.612  1.00  0.68           C  
ATOM  10141  C   ASP A 642      -5.991  47.188  31.932  1.00  0.68           C  
ATOM  10142  O   ASP A 642      -6.103  46.154  32.595  1.00  0.68           O  
ATOM  10143  CB  ASP A 642      -6.490  48.430  34.044  1.00  0.68           C  
ATOM  10144  CG  ASP A 642      -6.435  49.756  34.804  1.00  0.68           C  
ATOM  10145  OD1 ASP A 642      -5.545  50.536  34.552  1.00  0.68           O  
ATOM  10146  OD2 ASP A 642      -7.306  49.988  35.606  1.00  0.68           O  
ATOM  10147  H   ASP A 642      -6.386  50.402  31.625  1.00  0.68           H  
ATOM  10148  HA  ASP A 642      -4.954  48.920  32.631  1.00  0.68           H  
ATOM  10149 1HB  ASP A 642      -7.514  48.054  34.047  1.00  0.68           H  
ATOM  10150 2HB  ASP A 642      -5.873  47.701  34.577  1.00  0.68           H  
ATOM  10151  N   TYR A 643      -5.885  47.168  30.607  1.00  0.66           N  
ATOM  10152  CA  TYR A 643      -5.940  45.903  29.907  1.00  0.66           C  
ATOM  10153  C   TYR A 643      -4.561  45.284  29.950  1.00  0.66           C  
ATOM  10154  O   TYR A 643      -3.598  45.881  29.480  1.00  0.66           O  
ATOM  10155  CB  TYR A 643      -6.437  46.127  28.473  1.00  0.66           C  
ATOM  10156  CG  TYR A 643      -6.672  44.880  27.654  1.00  0.66           C  
ATOM  10157  CD1 TYR A 643      -7.785  44.091  27.893  1.00  0.66           C  
ATOM  10158  CD2 TYR A 643      -5.793  44.539  26.665  1.00  0.66           C  
ATOM  10159  CE1 TYR A 643      -8.005  42.961  27.133  1.00  0.66           C  
ATOM  10160  CE2 TYR A 643      -6.001  43.405  25.902  1.00  0.66           C  
ATOM  10161  CZ  TYR A 643      -7.108  42.620  26.138  1.00  0.66           C  
ATOM  10162  OH  TYR A 643      -7.341  41.505  25.384  1.00  0.66           O  
ATOM  10163  H   TYR A 643      -5.754  48.033  30.083  1.00  0.66           H  
ATOM  10164  HA  TYR A 643      -6.632  45.237  30.423  1.00  0.66           H  
ATOM  10165 1HB  TYR A 643      -7.374  46.692  28.507  1.00  0.66           H  
ATOM  10166 2HB  TYR A 643      -5.724  46.742  27.947  1.00  0.66           H  
ATOM  10167  HD1 TYR A 643      -8.490  44.367  28.679  1.00  0.66           H  
ATOM  10168  HD2 TYR A 643      -4.942  45.172  26.493  1.00  0.66           H  
ATOM  10169  HE1 TYR A 643      -8.887  42.343  27.318  1.00  0.66           H  
ATOM  10170  HE2 TYR A 643      -5.301  43.136  25.111  1.00  0.66           H  
ATOM  10171  HH  TYR A 643      -6.644  41.414  24.731  1.00  0.66           H  
ATOM  10172  N   ARG A 644      -4.446  44.113  30.560  1.00  0.65           N  
ATOM  10173  CA  ARG A 644      -3.140  43.479  30.715  1.00  0.65           C  
ATOM  10174  C   ARG A 644      -2.785  42.655  29.507  1.00  0.65           C  
ATOM  10175  O   ARG A 644      -3.552  41.782  29.114  1.00  0.65           O  
ATOM  10176  CB  ARG A 644      -3.134  42.615  31.959  1.00  0.65           C  
ATOM  10177  CG  ARG A 644      -3.228  43.400  33.217  1.00  0.65           C  
ATOM  10178  CD  ARG A 644      -3.335  42.595  34.421  1.00  0.65           C  
ATOM  10179  NE  ARG A 644      -3.325  43.443  35.606  1.00  0.65           N  
ATOM  10180  CZ  ARG A 644      -3.352  42.991  36.871  1.00  0.65           C  
ATOM  10181  NH1 ARG A 644      -3.388  41.699  37.114  1.00  0.65           N  
ATOM  10182  NH2 ARG A 644      -3.339  43.853  37.868  1.00  0.65           N  
ATOM  10183  H   ARG A 644      -5.271  43.665  30.936  1.00  0.65           H  
ATOM  10184  HA  ARG A 644      -2.386  44.256  30.834  1.00  0.65           H  
ATOM  10185 1HB  ARG A 644      -3.980  41.952  31.934  1.00  0.65           H  
ATOM  10186 2HB  ARG A 644      -2.226  42.008  31.992  1.00  0.65           H  
ATOM  10187 1HG  ARG A 644      -2.323  43.930  33.306  1.00  0.65           H  
ATOM  10188 2HG  ARG A 644      -4.066  44.101  33.173  1.00  0.65           H  
ATOM  10189 1HD  ARG A 644      -4.274  42.055  34.404  1.00  0.65           H  
ATOM  10190 2HD  ARG A 644      -2.510  41.895  34.484  1.00  0.65           H  
ATOM  10191  HE  ARG A 644      -3.288  44.468  35.465  1.00  0.65           H  
ATOM  10192 1HH1 ARG A 644      -3.397  41.043  36.346  1.00  0.65           H  
ATOM  10193 2HH1 ARG A 644      -3.408  41.365  38.066  1.00  0.65           H  
ATOM  10194 1HH2 ARG A 644      -3.314  44.849  37.671  1.00  0.65           H  
ATOM  10195 2HH2 ARG A 644      -3.357  43.526  38.821  1.00  0.65           H  
ATOM  10196  N   ILE A 645      -1.628  42.941  28.917  1.00  0.65           N  
ATOM  10197  CA  ILE A 645      -1.184  42.231  27.730  1.00  0.65           C  
ATOM  10198  C   ILE A 645       0.176  41.591  27.912  1.00  0.65           C  
ATOM  10199  O   ILE A 645       1.150  42.272  28.242  1.00  0.65           O  
ATOM  10200  CB  ILE A 645      -1.094  43.187  26.551  1.00  0.65           C  
ATOM  10201  CG1 ILE A 645      -2.403  43.825  26.289  1.00  0.65           C  
ATOM  10202  CG2 ILE A 645      -0.671  42.433  25.339  1.00  0.65           C  
ATOM  10203  CD1 ILE A 645      -2.297  44.878  25.301  1.00  0.65           C  
ATOM  10204  H   ILE A 645      -1.068  43.711  29.278  1.00  0.65           H  
ATOM  10205  HA  ILE A 645      -1.894  41.448  27.504  1.00  0.65           H  
ATOM  10206  HB  ILE A 645      -0.375  43.981  26.770  1.00  0.65           H  
ATOM  10207 1HG1 ILE A 645      -3.085  43.086  25.928  1.00  0.65           H  
ATOM  10208 2HG1 ILE A 645      -2.800  44.261  27.205  1.00  0.65           H  
ATOM  10209 1HG2 ILE A 645      -0.627  43.112  24.535  1.00  0.65           H  
ATOM  10210 2HG2 ILE A 645       0.307  41.981  25.495  1.00  0.65           H  
ATOM  10211 3HG2 ILE A 645      -1.400  41.652  25.120  1.00  0.65           H  
ATOM  10212 1HD1 ILE A 645      -3.261  45.316  25.108  1.00  0.65           H  
ATOM  10213 2HD1 ILE A 645      -1.614  45.644  25.664  1.00  0.65           H  
ATOM  10214 3HD1 ILE A 645      -1.915  44.449  24.401  1.00  0.65           H  
ATOM  10215  N   GLY A 646       0.266  40.284  27.712  1.00  0.65           N  
ATOM  10216  CA  GLY A 646       1.554  39.633  27.901  1.00  0.65           C  
ATOM  10217  C   GLY A 646       2.500  39.935  26.746  1.00  0.65           C  
ATOM  10218  O   GLY A 646       2.082  39.888  25.585  1.00  0.65           O  
ATOM  10219  H   GLY A 646      -0.548  39.751  27.432  1.00  0.65           H  
ATOM  10220 1HA  GLY A 646       1.996  39.959  28.835  1.00  0.65           H  
ATOM  10221 2HA  GLY A 646       1.398  38.558  27.983  1.00  0.65           H  
ATOM  10222  N   VAL A 647       3.775  40.161  27.071  1.00  0.65           N  
ATOM  10223  CA  VAL A 647       4.849  40.388  26.105  1.00  0.65           C  
ATOM  10224  C   VAL A 647       6.050  39.499  26.465  1.00  0.65           C  
ATOM  10225  O   VAL A 647       6.184  39.034  27.605  1.00  0.65           O  
ATOM  10226  CB  VAL A 647       5.287  41.888  26.065  1.00  0.65           C  
ATOM  10227  CG1 VAL A 647       4.111  42.786  25.673  1.00  0.65           C  
ATOM  10228  CG2 VAL A 647       5.866  42.315  27.409  1.00  0.65           C  
ATOM  10229  H   VAL A 647       3.998  40.168  28.057  1.00  0.65           H  
ATOM  10230  HA  VAL A 647       4.500  40.108  25.110  1.00  0.65           H  
ATOM  10231  HB  VAL A 647       6.050  42.004  25.289  1.00  0.65           H  
ATOM  10232 1HG1 VAL A 647       4.454  43.814  25.615  1.00  0.65           H  
ATOM  10233 2HG1 VAL A 647       3.733  42.473  24.700  1.00  0.65           H  
ATOM  10234 3HG1 VAL A 647       3.315  42.711  26.415  1.00  0.65           H  
ATOM  10235 1HG2 VAL A 647       6.189  43.355  27.353  1.00  0.65           H  
ATOM  10236 2HG2 VAL A 647       5.110  42.208  28.182  1.00  0.65           H  
ATOM  10237 3HG2 VAL A 647       6.716  41.688  27.633  1.00  0.65           H  
ATOM  10238  N   ASP A 648       6.938  39.263  25.506  1.00  0.66           N  
ATOM  10239  CA  ASP A 648       8.128  38.474  25.810  1.00  0.66           C  
ATOM  10240  C   ASP A 648       9.316  39.278  26.343  1.00  0.66           C  
ATOM  10241  O   ASP A 648      10.292  38.688  26.811  1.00  0.66           O  
ATOM  10242  CB  ASP A 648       8.565  37.681  24.578  1.00  0.66           C  
ATOM  10243  CG  ASP A 648       7.611  36.530  24.208  1.00  0.66           C  
ATOM  10244  OD1 ASP A 648       6.921  36.033  25.074  1.00  0.66           O  
ATOM  10245  OD2 ASP A 648       7.584  36.160  23.063  1.00  0.66           O  
ATOM  10246  H   ASP A 648       6.800  39.648  24.563  1.00  0.66           H  
ATOM  10247  HA  ASP A 648       7.857  37.753  26.580  1.00  0.66           H  
ATOM  10248 1HB  ASP A 648       8.633  38.364  23.723  1.00  0.66           H  
ATOM  10249 2HB  ASP A 648       9.560  37.273  24.748  1.00  0.66           H  
ATOM  10250  N   VAL A 649       9.260  40.610  26.260  1.00  0.66           N  
ATOM  10251  CA  VAL A 649      10.409  41.409  26.684  1.00  0.66           C  
ATOM  10252  C   VAL A 649      10.100  42.530  27.686  1.00  0.66           C  
ATOM  10253  O   VAL A 649       9.298  43.434  27.423  1.00  0.66           O  
ATOM  10254  CB  VAL A 649      11.097  42.022  25.451  1.00  0.66           C  
ATOM  10255  CG1 VAL A 649      12.267  42.848  25.891  1.00  0.66           C  
ATOM  10256  CG2 VAL A 649      11.547  40.920  24.492  1.00  0.66           C  
ATOM  10257  H   VAL A 649       8.435  41.054  25.882  1.00  0.66           H  
ATOM  10258  HA  VAL A 649      11.123  40.737  27.160  1.00  0.66           H  
ATOM  10259  HB  VAL A 649      10.397  42.684  24.938  1.00  0.66           H  
ATOM  10260 1HG1 VAL A 649      12.746  43.295  25.023  1.00  0.66           H  
ATOM  10261 2HG1 VAL A 649      11.918  43.622  26.552  1.00  0.66           H  
ATOM  10262 3HG1 VAL A 649      12.984  42.220  26.415  1.00  0.66           H  
ATOM  10263 1HG2 VAL A 649      12.030  41.372  23.626  1.00  0.66           H  
ATOM  10264 2HG2 VAL A 649      12.251  40.260  24.999  1.00  0.66           H  
ATOM  10265 3HG2 VAL A 649      10.688  40.344  24.154  1.00  0.66           H  
ATOM  10266  N   ALA A 650      10.806  42.485  28.821  1.00  0.65           N  
ATOM  10267  CA  ALA A 650      10.717  43.488  29.886  1.00  0.65           C  
ATOM  10268  C   ALA A 650      11.251  44.841  29.425  1.00  0.65           C  
ATOM  10269  O   ALA A 650      12.235  44.895  28.678  1.00  0.65           O  
ATOM  10270  CB  ALA A 650      11.513  43.048  31.098  1.00  0.65           C  
ATOM  10271  H   ALA A 650      11.434  41.706  28.954  1.00  0.65           H  
ATOM  10272  HA  ALA A 650       9.669  43.598  30.163  1.00  0.65           H  
ATOM  10273 1HB  ALA A 650      11.413  43.795  31.887  1.00  0.65           H  
ATOM  10274 2HB  ALA A 650      11.153  42.098  31.462  1.00  0.65           H  
ATOM  10275 3HB  ALA A 650      12.559  42.947  30.824  1.00  0.65           H  
ATOM  10276  N   GLY A 651      10.661  45.921  29.922  1.00  0.64           N  
ATOM  10277  CA  GLY A 651      11.125  47.271  29.612  1.00  0.64           C  
ATOM  10278  C   GLY A 651       9.997  48.298  29.636  1.00  0.64           C  
ATOM  10279  O   GLY A 651       8.909  48.043  30.177  1.00  0.64           O  
ATOM  10280  H   GLY A 651       9.863  45.798  30.525  1.00  0.64           H  
ATOM  10281 1HA  GLY A 651      11.895  47.560  30.328  1.00  0.64           H  
ATOM  10282 2HA  GLY A 651      11.592  47.275  28.629  1.00  0.64           H  
ATOM  10283  N   THR A 652      10.290  49.471  29.076  1.00  0.62           N  
ATOM  10284  CA  THR A 652       9.345  50.579  28.980  1.00  0.62           C  
ATOM  10285  C   THR A 652       9.056  50.753  27.502  1.00  0.62           C  
ATOM  10286  O   THR A 652       9.979  50.654  26.689  1.00  0.62           O  
ATOM  10287  CB  THR A 652       9.893  51.883  29.571  1.00  0.62           C  
ATOM  10288  OG1 THR A 652      10.204  51.686  30.957  1.00  0.62           O  
ATOM  10289  CG2 THR A 652       8.839  53.009  29.430  1.00  0.62           C  
ATOM  10290  H   THR A 652      11.212  49.599  28.678  1.00  0.62           H  
ATOM  10291  HA  THR A 652       8.413  50.321  29.485  1.00  0.62           H  
ATOM  10292  HB  THR A 652      10.798  52.174  29.042  1.00  0.62           H  
ATOM  10293  HG1 THR A 652      10.439  52.531  31.347  1.00  0.62           H  
ATOM  10294 1HG2 THR A 652       9.230  53.935  29.851  1.00  0.62           H  
ATOM  10295 2HG2 THR A 652       8.604  53.171  28.384  1.00  0.62           H  
ATOM  10296 3HG2 THR A 652       7.930  52.730  29.952  1.00  0.62           H  
ATOM  10297  N   TYR A 653       7.782  50.907  27.174  1.00  0.61           N  
ATOM  10298  CA  TYR A 653       7.275  51.024  25.817  1.00  0.61           C  
ATOM  10299  C   TYR A 653       6.668  52.408  25.501  1.00  0.61           C  
ATOM  10300  O   TYR A 653       6.106  53.066  26.382  1.00  0.61           O  
ATOM  10301  CB  TYR A 653       6.273  49.878  25.631  1.00  0.61           C  
ATOM  10302  CG  TYR A 653       6.906  48.479  25.503  1.00  0.61           C  
ATOM  10303  CD1 TYR A 653       7.484  47.831  26.604  1.00  0.61           C  
ATOM  10304  CD2 TYR A 653       6.824  47.808  24.288  1.00  0.61           C  
ATOM  10305  CE1 TYR A 653       8.010  46.545  26.461  1.00  0.61           C  
ATOM  10306  CE2 TYR A 653       7.331  46.522  24.160  1.00  0.61           C  
ATOM  10307  CZ  TYR A 653       7.926  45.893  25.244  1.00  0.61           C  
ATOM  10308  OH  TYR A 653       8.421  44.606  25.113  1.00  0.61           O  
ATOM  10309  H   TYR A 653       7.111  50.970  27.933  1.00  0.61           H  
ATOM  10310  HA  TYR A 653       8.109  50.876  25.155  1.00  0.61           H  
ATOM  10311 1HB  TYR A 653       5.585  49.861  26.478  1.00  0.61           H  
ATOM  10312 2HB  TYR A 653       5.699  50.059  24.751  1.00  0.61           H  
ATOM  10313  HD1 TYR A 653       7.535  48.327  27.572  1.00  0.61           H  
ATOM  10314  HD2 TYR A 653       6.351  48.294  23.433  1.00  0.61           H  
ATOM  10315  HE1 TYR A 653       8.473  46.043  27.310  1.00  0.61           H  
ATOM  10316  HE2 TYR A 653       7.257  46.004  23.200  1.00  0.61           H  
ATOM  10317  HH  TYR A 653       8.712  44.263  25.991  1.00  0.61           H  
ATOM  10318  N   LYS A 654       6.753  52.842  24.235  1.00  0.60           N  
ATOM  10319  CA  LYS A 654       6.163  54.134  23.829  1.00  0.60           C  
ATOM  10320  C   LYS A 654       5.416  54.041  22.506  1.00  0.60           C  
ATOM  10321  O   LYS A 654       5.678  53.167  21.692  1.00  0.60           O  
ATOM  10322  CB  LYS A 654       7.231  55.225  23.689  1.00  0.60           C  
ATOM  10323  CG  LYS A 654       8.240  54.968  22.578  1.00  0.60           C  
ATOM  10324  CD  LYS A 654       9.274  56.093  22.448  1.00  0.60           C  
ATOM  10325  CE  LYS A 654      10.233  55.814  21.292  1.00  0.60           C  
ATOM  10326  NZ  LYS A 654      11.257  56.891  21.139  1.00  0.60           N  
ATOM  10327  H   LYS A 654       7.258  52.264  23.565  1.00  0.60           H  
ATOM  10328  HA  LYS A 654       5.447  54.443  24.590  1.00  0.60           H  
ATOM  10329 1HB  LYS A 654       6.745  56.182  23.483  1.00  0.60           H  
ATOM  10330 2HB  LYS A 654       7.767  55.326  24.627  1.00  0.60           H  
ATOM  10331 1HG  LYS A 654       8.756  54.029  22.781  1.00  0.60           H  
ATOM  10332 2HG  LYS A 654       7.705  54.877  21.631  1.00  0.60           H  
ATOM  10333 1HD  LYS A 654       8.752  57.029  22.248  1.00  0.60           H  
ATOM  10334 2HD  LYS A 654       9.839  56.210  23.363  1.00  0.60           H  
ATOM  10335 1HE  LYS A 654      10.741  54.866  21.473  1.00  0.60           H  
ATOM  10336 2HE  LYS A 654       9.660  55.738  20.368  1.00  0.60           H  
ATOM  10337 1HZ  LYS A 654      11.866  56.666  20.366  1.00  0.60           H  
ATOM  10338 2HZ  LYS A 654      10.796  57.773  20.960  1.00  0.60           H  
ATOM  10339 3HZ  LYS A 654      11.802  56.960  21.987  1.00  0.60           H  
ATOM  10340  N   ILE A 655       4.506  54.971  22.263  1.00  0.60           N  
ATOM  10341  CA  ILE A 655       3.714  54.945  21.034  1.00  0.60           C  
ATOM  10342  C   ILE A 655       4.507  55.296  19.773  1.00  0.60           C  
ATOM  10343  O   ILE A 655       5.234  56.287  19.723  1.00  0.60           O  
ATOM  10344  CB  ILE A 655       2.483  55.873  21.176  1.00  0.60           C  
ATOM  10345  CG1 ILE A 655       1.584  55.345  22.280  1.00  0.60           C  
ATOM  10346  CG2 ILE A 655       1.708  55.926  19.860  1.00  0.60           C  
ATOM  10347  CD1 ILE A 655       0.488  56.283  22.704  1.00  0.60           C  
ATOM  10348  H   ILE A 655       4.333  55.695  22.951  1.00  0.60           H  
ATOM  10349  HA  ILE A 655       3.344  53.938  20.888  1.00  0.60           H  
ATOM  10350  HB  ILE A 655       2.803  56.883  21.454  1.00  0.60           H  
ATOM  10351 1HG1 ILE A 655       1.124  54.442  21.928  1.00  0.60           H  
ATOM  10352 2HG1 ILE A 655       2.200  55.112  23.142  1.00  0.60           H  
ATOM  10353 1HG2 ILE A 655       0.846  56.581  19.982  1.00  0.60           H  
ATOM  10354 2HG2 ILE A 655       2.345  56.326  19.072  1.00  0.60           H  
ATOM  10355 3HG2 ILE A 655       1.376  54.924  19.582  1.00  0.60           H  
ATOM  10356 1HD1 ILE A 655      -0.110  55.818  23.488  1.00  0.60           H  
ATOM  10357 2HD1 ILE A 655       0.926  57.201  23.089  1.00  0.60           H  
ATOM  10358 3HD1 ILE A 655      -0.146  56.512  21.852  1.00  0.60           H  
ATOM  10359  N   VAL A 656       4.352  54.442  18.764  1.00  0.61           N  
ATOM  10360  CA  VAL A 656       4.957  54.569  17.442  1.00  0.61           C  
ATOM  10361  C   VAL A 656       3.911  55.000  16.429  1.00  0.61           C  
ATOM  10362  O   VAL A 656       4.116  55.925  15.641  1.00  0.61           O  
ATOM  10363  CB  VAL A 656       5.516  53.217  16.979  1.00  0.61           C  
ATOM  10364  CG1 VAL A 656       6.053  53.318  15.574  1.00  0.61           C  
ATOM  10365  CG2 VAL A 656       6.557  52.775  17.892  1.00  0.61           C  
ATOM  10366  H   VAL A 656       3.766  53.631  18.930  1.00  0.61           H  
ATOM  10367  HA  VAL A 656       5.753  55.312  17.484  1.00  0.61           H  
ATOM  10368  HB  VAL A 656       4.709  52.481  16.973  1.00  0.61           H  
ATOM  10369 1HG1 VAL A 656       6.431  52.352  15.257  1.00  0.61           H  
ATOM  10370 2HG1 VAL A 656       5.250  53.627  14.920  1.00  0.61           H  
ATOM  10371 3HG1 VAL A 656       6.855  54.049  15.540  1.00  0.61           H  
ATOM  10372 1HG2 VAL A 656       6.909  51.816  17.543  1.00  0.61           H  
ATOM  10373 2HG2 VAL A 656       7.374  53.493  17.901  1.00  0.61           H  
ATOM  10374 3HG2 VAL A 656       6.140  52.676  18.896  1.00  0.61           H  
ATOM  10375  N   LEU A 657       2.788  54.290  16.454  1.00  0.61           N  
ATOM  10376  CA  LEU A 657       1.687  54.516  15.524  1.00  0.61           C  
ATOM  10377  C   LEU A 657       0.361  54.482  16.263  1.00  0.61           C  
ATOM  10378  O   LEU A 657       0.166  53.690  17.186  1.00  0.61           O  
ATOM  10379  CB  LEU A 657       1.704  53.504  14.373  1.00  0.61           C  
ATOM  10380  CG  LEU A 657       0.597  53.671  13.341  1.00  0.61           C  
ATOM  10381  CD1 LEU A 657       1.104  53.256  11.957  1.00  0.61           C  
ATOM  10382  CD2 LEU A 657      -0.589  52.806  13.760  1.00  0.61           C  
ATOM  10383  H   LEU A 657       2.712  53.554  17.155  1.00  0.61           H  
ATOM  10384  HA  LEU A 657       1.801  55.509  15.092  1.00  0.61           H  
ATOM  10385 1HB  LEU A 657       2.653  53.579  13.859  1.00  0.61           H  
ATOM  10386 2HB  LEU A 657       1.618  52.507  14.782  1.00  0.61           H  
ATOM  10387  HG  LEU A 657       0.295  54.716  13.291  1.00  0.61           H  
ATOM  10388 1HD1 LEU A 657       0.303  53.389  11.234  1.00  0.61           H  
ATOM  10389 2HD1 LEU A 657       1.948  53.882  11.674  1.00  0.61           H  
ATOM  10390 3HD1 LEU A 657       1.417  52.211  11.974  1.00  0.61           H  
ATOM  10391 1HD2 LEU A 657      -1.371  52.930  13.043  1.00  0.61           H  
ATOM  10392 2HD2 LEU A 657      -0.280  51.766  13.797  1.00  0.61           H  
ATOM  10393 3HD2 LEU A 657      -0.959  53.090  14.732  1.00  0.61           H  
ATOM  10394  N   ASN A 658      -0.543  55.386  15.901  1.00  0.62           N  
ATOM  10395  CA  ASN A 658      -1.820  55.448  16.589  1.00  0.62           C  
ATOM  10396  C   ASN A 658      -2.946  55.970  15.691  1.00  0.62           C  
ATOM  10397  O   ASN A 658      -2.923  57.113  15.219  1.00  0.62           O  
ATOM  10398  CB  ASN A 658      -1.648  56.266  17.836  1.00  0.62           C  
ATOM  10399  CG  ASN A 658      -2.759  56.269  18.720  1.00  0.62           C  
ATOM  10400  OD1 ASN A 658      -3.941  56.130  18.374  1.00  0.62           O  
ATOM  10401  ND2 ASN A 658      -2.405  56.450  19.943  1.00  0.62           N  
ATOM  10402  H   ASN A 658      -0.345  56.022  15.145  1.00  0.62           H  
ATOM  10403  HA  ASN A 658      -2.096  54.436  16.886  1.00  0.62           H  
ATOM  10404 1HB  ASN A 658      -0.806  55.868  18.388  1.00  0.62           H  
ATOM  10405 2HB  ASN A 658      -1.395  57.285  17.580  1.00  0.62           H  
ATOM  10406 1HD2 ASN A 658      -3.094  56.479  20.660  1.00  0.62           H  
ATOM  10407 2HD2 ASN A 658      -1.437  56.570  20.172  1.00  0.62           H  
ATOM  10408  N   THR A 659      -3.947  55.122  15.462  1.00  0.64           N  
ATOM  10409  CA  THR A 659      -5.062  55.440  14.566  1.00  0.64           C  
ATOM  10410  C   THR A 659      -5.944  56.594  15.072  1.00  0.64           C  
ATOM  10411  O   THR A 659      -6.689  57.194  14.282  1.00  0.64           O  
ATOM  10412  CB  THR A 659      -5.972  54.222  14.381  1.00  0.64           C  
ATOM  10413  OG1 THR A 659      -6.511  53.864  15.655  1.00  0.64           O  
ATOM  10414  CG2 THR A 659      -5.204  53.080  13.782  1.00  0.64           C  
ATOM  10415  H   THR A 659      -3.910  54.203  15.914  1.00  0.64           H  
ATOM  10416  HA  THR A 659      -4.648  55.723  13.598  1.00  0.64           H  
ATOM  10417  HB  THR A 659      -6.790  54.478  13.730  1.00  0.64           H  
ATOM  10418  HG1 THR A 659      -6.967  54.632  16.039  1.00  0.64           H  
ATOM  10419 1HG2 THR A 659      -5.863  52.217  13.658  1.00  0.64           H  
ATOM  10420 2HG2 THR A 659      -4.814  53.375  12.819  1.00  0.64           H  
ATOM  10421 3HG2 THR A 659      -4.378  52.829  14.443  1.00  0.64           H  
ATOM  10422  N   ASP A 660      -5.844  56.923  16.373  1.00  0.65           N  
ATOM  10423  CA  ASP A 660      -6.610  58.028  16.956  1.00  0.65           C  
ATOM  10424  C   ASP A 660      -5.966  59.382  16.794  1.00  0.65           C  
ATOM  10425  O   ASP A 660      -6.550  60.392  17.188  1.00  0.65           O  
ATOM  10426  CB  ASP A 660      -6.954  57.850  18.433  1.00  0.65           C  
ATOM  10427  CG  ASP A 660      -8.136  57.001  18.711  1.00  0.65           C  
ATOM  10428  OD1 ASP A 660      -9.195  57.279  18.131  1.00  0.65           O  
ATOM  10429  OD2 ASP A 660      -8.029  56.088  19.479  1.00  0.65           O  
ATOM  10430  H   ASP A 660      -5.189  56.415  16.967  1.00  0.65           H  
ATOM  10431  HA  ASP A 660      -7.564  58.033  16.454  1.00  0.65           H  
ATOM  10432 1HB  ASP A 660      -6.098  57.418  18.939  1.00  0.65           H  
ATOM  10433 2HB  ASP A 660      -7.118  58.826  18.880  1.00  0.65           H  
ATOM  10434  N   ARG A 661      -4.783  59.455  16.216  1.00  0.67           N  
ATOM  10435  CA  ARG A 661      -4.230  60.782  16.079  1.00  0.67           C  
ATOM  10436  C   ARG A 661      -5.178  61.618  15.220  1.00  0.67           C  
ATOM  10437  O   ARG A 661      -5.708  61.152  14.201  1.00  0.67           O  
ATOM  10438  CB  ARG A 661      -2.861  60.768  15.453  1.00  0.67           C  
ATOM  10439  CG  ARG A 661      -1.756  60.174  16.265  1.00  0.67           C  
ATOM  10440  CD  ARG A 661      -0.468  60.288  15.541  1.00  0.67           C  
ATOM  10441  NE  ARG A 661       0.620  59.660  16.238  1.00  0.67           N  
ATOM  10442  CZ  ARG A 661       1.868  59.508  15.739  1.00  0.67           C  
ATOM  10443  NH1 ARG A 661       2.167  59.965  14.534  1.00  0.67           N  
ATOM  10444  NH2 ARG A 661       2.796  58.909  16.466  1.00  0.67           N  
ATOM  10445  H   ARG A 661      -4.273  58.631  15.884  1.00  0.67           H  
ATOM  10446  HA  ARG A 661      -4.152  61.237  17.068  1.00  0.67           H  
ATOM  10447 1HB  ARG A 661      -2.893  60.260  14.499  1.00  0.67           H  
ATOM  10448 2HB  ARG A 661      -2.568  61.791  15.276  1.00  0.67           H  
ATOM  10449 1HG  ARG A 661      -1.666  60.688  17.224  1.00  0.67           H  
ATOM  10450 2HG  ARG A 661      -1.963  59.132  16.433  1.00  0.67           H  
ATOM  10451 1HD  ARG A 661      -0.560  59.830  14.573  1.00  0.67           H  
ATOM  10452 2HD  ARG A 661      -0.224  61.340  15.417  1.00  0.67           H  
ATOM  10453  HE  ARG A 661       0.433  59.312  17.188  1.00  0.67           H  
ATOM  10454 1HH1 ARG A 661       1.465  60.487  13.984  1.00  0.67           H  
ATOM  10455 2HH1 ARG A 661       3.100  59.854  14.174  1.00  0.67           H  
ATOM  10456 1HH2 ARG A 661       2.568  58.612  17.424  1.00  0.67           H  
ATOM  10457 2HH2 ARG A 661       3.732  58.789  16.111  1.00  0.67           H  
ATOM  10458  N   ALA A 662      -5.356  62.880  15.595  1.00  0.69           N  
ATOM  10459  CA  ALA A 662      -6.235  63.769  14.840  1.00  0.69           C  
ATOM  10460  C   ALA A 662      -5.795  63.885  13.383  1.00  0.69           C  
ATOM  10461  O   ALA A 662      -6.626  63.998  12.480  1.00  0.69           O  
ATOM  10462  CB  ALA A 662      -6.253  65.143  15.475  1.00  0.69           C  
ATOM  10463  H   ALA A 662      -4.907  63.219  16.436  1.00  0.69           H  
ATOM  10464  HA  ALA A 662      -7.243  63.347  14.863  1.00  0.69           H  
ATOM  10465 1HB  ALA A 662      -6.932  65.789  14.921  1.00  0.69           H  
ATOM  10466 2HB  ALA A 662      -6.589  65.064  16.504  1.00  0.69           H  
ATOM  10467 3HB  ALA A 662      -5.251  65.568  15.454  1.00  0.69           H  
ATOM  10468  N   GLU A 663      -4.484  63.827  13.151  1.00  0.71           N  
ATOM  10469  CA  GLU A 663      -3.912  63.945  11.813  1.00  0.71           C  
ATOM  10470  C   GLU A 663      -4.388  62.845  10.856  1.00  0.71           C  
ATOM  10471  O   GLU A 663      -4.305  63.022   9.641  1.00  0.71           O  
ATOM  10472  CB  GLU A 663      -2.377  63.956  11.879  1.00  0.71           C  
ATOM  10473  CG  GLU A 663      -1.753  62.656  12.305  1.00  0.71           C  
ATOM  10474  CD  GLU A 663      -0.244  62.701  12.451  1.00  0.71           C  
ATOM  10475  OE1 GLU A 663       0.359  63.669  12.051  1.00  0.71           O  
ATOM  10476  OE2 GLU A 663       0.297  61.761  13.003  1.00  0.71           O  
ATOM  10477  H   GLU A 663      -3.865  63.713  13.937  1.00  0.71           H  
ATOM  10478  HA  GLU A 663      -4.232  64.899  11.397  1.00  0.71           H  
ATOM  10479 1HB  GLU A 663      -1.975  64.209  10.898  1.00  0.71           H  
ATOM  10480 2HB  GLU A 663      -2.050  64.727  12.576  1.00  0.71           H  
ATOM  10481 1HG  GLU A 663      -2.190  62.361  13.222  1.00  0.71           H  
ATOM  10482 2HG  GLU A 663      -2.004  61.913  11.564  1.00  0.71           H  
ATOM  10483  N   PHE A 664      -4.867  61.710  11.390  1.00  0.74           N  
ATOM  10484  CA  PHE A 664      -5.338  60.626  10.541  1.00  0.74           C  
ATOM  10485  C   PHE A 664      -6.859  60.510  10.594  1.00  0.74           C  
ATOM  10486  O   PHE A 664      -7.421  59.486  10.182  1.00  0.74           O  
ATOM  10487  CB  PHE A 664      -4.725  59.279  10.932  1.00  0.74           C  
ATOM  10488  CG  PHE A 664      -3.267  59.249  10.846  1.00  0.74           C  
ATOM  10489  CD1 PHE A 664      -2.511  58.874  11.939  1.00  0.74           C  
ATOM  10490  CD2 PHE A 664      -2.625  59.641   9.687  1.00  0.74           C  
ATOM  10491  CE1 PHE A 664      -1.150  58.870  11.866  1.00  0.74           C  
ATOM  10492  CE2 PHE A 664      -1.257  59.650   9.626  1.00  0.74           C  
ATOM  10493  CZ  PHE A 664      -0.526  59.263  10.717  1.00  0.74           C  
ATOM  10494  H   PHE A 664      -4.945  61.606  12.400  1.00  0.74           H  
ATOM  10495  HA  PHE A 664      -5.051  60.841   9.511  1.00  0.74           H  
ATOM  10496 1HB  PHE A 664      -5.012  59.036  11.959  1.00  0.74           H  
ATOM  10497 2HB  PHE A 664      -5.115  58.503  10.283  1.00  0.74           H  
ATOM  10498  HD1 PHE A 664      -3.012  58.569  12.864  1.00  0.74           H  
ATOM  10499  HD2 PHE A 664      -3.217  59.956   8.820  1.00  0.74           H  
ATOM  10500  HE1 PHE A 664      -0.558  58.569  12.723  1.00  0.74           H  
ATOM  10501  HE2 PHE A 664      -0.751  59.967   8.714  1.00  0.74           H  
ATOM  10502  HZ  PHE A 664       0.555  59.277  10.680  1.00  0.74           H  
ATOM  10503  N   GLY A 665      -7.530  61.553  11.094  1.00  0.76           N  
ATOM  10504  CA  GLY A 665      -8.984  61.548  11.176  1.00  0.76           C  
ATOM  10505  C   GLY A 665      -9.501  60.730  12.360  1.00  0.76           C  
ATOM  10506  O   GLY A 665     -10.626  60.230  12.326  1.00  0.76           O  
ATOM  10507  H   GLY A 665      -7.035  62.380  11.431  1.00  0.76           H  
ATOM  10508 1HA  GLY A 665      -9.331  62.577  11.268  1.00  0.76           H  
ATOM  10509 2HA  GLY A 665      -9.397  61.157  10.248  1.00  0.76           H  
ATOM  10510  N   GLY A 666      -8.663  60.549  13.383  1.00  0.78           N  
ATOM  10511  CA  GLY A 666      -9.020  59.766  14.555  1.00  0.78           C  
ATOM  10512  C   GLY A 666      -9.765  60.594  15.592  1.00  0.78           C  
ATOM  10513  O   GLY A 666     -10.154  61.728  15.309  1.00  0.78           O  
ATOM  10514  H   GLY A 666      -7.734  60.970  13.375  1.00  0.78           H  
ATOM  10515 1HA  GLY A 666      -9.614  58.901  14.266  1.00  0.78           H  
ATOM  10516 2HA  GLY A 666      -8.102  59.401  14.974  1.00  0.78           H  
ATOM  10517  N   HIS A 667      -9.961  60.061  16.811  1.00  0.80           N  
ATOM  10518  CA  HIS A 667     -10.726  60.828  17.794  1.00  0.80           C  
ATOM  10519  C   HIS A 667      -9.866  61.617  18.796  1.00  0.80           C  
ATOM  10520  O   HIS A 667     -10.400  62.300  19.672  1.00  0.80           O  
ATOM  10521  CB  HIS A 667     -11.674  59.896  18.540  1.00  0.80           C  
ATOM  10522  CG  HIS A 667     -12.780  59.301  17.703  1.00  0.80           C  
ATOM  10523  ND1 HIS A 667     -13.831  60.050  17.213  1.00  0.80           N  
ATOM  10524  CD2 HIS A 667     -12.992  58.029  17.281  1.00  0.80           C  
ATOM  10525  CE1 HIS A 667     -14.652  59.265  16.534  1.00  0.80           C  
ATOM  10526  NE2 HIS A 667     -14.171  58.021  16.566  1.00  0.80           N  
ATOM  10527  H   HIS A 667      -9.623  59.118  17.066  1.00  0.80           H  
ATOM  10528  HA  HIS A 667     -11.341  61.555  17.269  1.00  0.80           H  
ATOM  10529 1HB  HIS A 667     -11.087  59.076  18.925  1.00  0.80           H  
ATOM  10530 2HB  HIS A 667     -12.120  60.419  19.384  1.00  0.80           H  
ATOM  10531  HD1 HIS A 667     -13.976  61.034  17.341  1.00  0.80           H  
ATOM  10532  HD2 HIS A 667     -12.434  57.101  17.419  1.00  0.80           H  
ATOM  10533  HE1 HIS A 667     -15.551  59.679  16.069  1.00  0.80           H  
ATOM  10534  N   ASN A 668      -8.539  61.522  18.666  1.00  0.82           N  
ATOM  10535  CA  ASN A 668      -7.559  62.236  19.498  1.00  0.82           C  
ATOM  10536  C   ASN A 668      -7.721  61.963  21.001  1.00  0.82           C  
ATOM  10537  O   ASN A 668      -7.540  62.850  21.833  1.00  0.82           O  
ATOM  10538  CB  ASN A 668      -7.663  63.722  19.207  1.00  0.82           C  
ATOM  10539  CG  ASN A 668      -6.415  64.503  19.529  1.00  0.82           C  
ATOM  10540  OD1 ASN A 668      -5.295  64.006  19.352  1.00  0.82           O  
ATOM  10541  ND2 ASN A 668      -6.584  65.722  19.986  1.00  0.82           N  
ATOM  10542  H   ASN A 668      -8.154  60.937  17.929  1.00  0.82           H  
ATOM  10543  HA  ASN A 668      -6.562  61.896  19.215  1.00  0.82           H  
ATOM  10544 1HB  ASN A 668      -7.903  63.858  18.152  1.00  0.82           H  
ATOM  10545 2HB  ASN A 668      -8.489  64.141  19.780  1.00  0.82           H  
ATOM  10546 1HD2 ASN A 668      -5.791  66.288  20.212  1.00  0.82           H  
ATOM  10547 2HD2 ASN A 668      -7.508  66.084  20.109  1.00  0.82           H  
ATOM  10548  N   ARG A 669      -8.036  60.717  21.344  1.00  0.84           N  
ATOM  10549  CA  ARG A 669      -8.235  60.284  22.726  1.00  0.84           C  
ATOM  10550  C   ARG A 669      -6.990  59.752  23.443  1.00  0.84           C  
ATOM  10551  O   ARG A 669      -7.069  59.367  24.611  1.00  0.84           O  
ATOM  10552  CB  ARG A 669      -9.330  59.233  22.764  1.00  0.84           C  
ATOM  10553  CG  ARG A 669     -10.705  59.773  22.377  1.00  0.84           C  
ATOM  10554  CD  ARG A 669     -11.755  58.716  22.307  1.00  0.84           C  
ATOM  10555  NE  ARG A 669     -11.518  57.791  21.217  1.00  0.84           N  
ATOM  10556  CZ  ARG A 669     -12.280  56.726  20.919  1.00  0.84           C  
ATOM  10557  NH1 ARG A 669     -13.350  56.431  21.625  1.00  0.84           N  
ATOM  10558  NH2 ARG A 669     -11.961  55.959  19.910  1.00  0.84           N  
ATOM  10559  H   ARG A 669      -8.169  60.043  20.604  1.00  0.84           H  
ATOM  10560  HA  ARG A 669      -8.593  61.149  23.287  1.00  0.84           H  
ATOM  10561 1HB  ARG A 669      -9.081  58.424  22.072  1.00  0.84           H  
ATOM  10562 2HB  ARG A 669      -9.398  58.804  23.763  1.00  0.84           H  
ATOM  10563 1HG  ARG A 669     -11.018  60.515  23.109  1.00  0.84           H  
ATOM  10564 2HG  ARG A 669     -10.634  60.246  21.402  1.00  0.84           H  
ATOM  10565 1HD  ARG A 669     -11.763  58.149  23.239  1.00  0.84           H  
ATOM  10566 2HD  ARG A 669     -12.728  59.180  22.154  1.00  0.84           H  
ATOM  10567  HE  ARG A 669     -10.704  57.949  20.627  1.00  0.84           H  
ATOM  10568 1HH1 ARG A 669     -13.623  57.010  22.405  1.00  0.84           H  
ATOM  10569 2HH1 ARG A 669     -13.915  55.615  21.353  1.00  0.84           H  
ATOM  10570 1HH2 ARG A 669     -11.117  56.176  19.322  1.00  0.84           H  
ATOM  10571 2HH2 ARG A 669     -12.561  55.125  19.721  1.00  0.84           H  
ATOM  10572  N   ILE A 670      -5.862  59.673  22.738  1.00  0.84           N  
ATOM  10573  CA  ILE A 670      -4.652  59.090  23.310  1.00  0.84           C  
ATOM  10574  C   ILE A 670      -3.488  60.065  23.336  1.00  0.84           C  
ATOM  10575  O   ILE A 670      -3.164  60.698  22.333  1.00  0.84           O  
ATOM  10576  CB  ILE A 670      -4.235  57.839  22.526  1.00  0.84           C  
ATOM  10577  CG1 ILE A 670      -5.358  56.855  22.560  1.00  0.84           C  
ATOM  10578  CG2 ILE A 670      -2.969  57.214  23.157  1.00  0.84           C  
ATOM  10579  CD1 ILE A 670      -5.158  55.736  21.650  1.00  0.84           C  
ATOM  10580  H   ILE A 670      -5.849  60.026  21.795  1.00  0.84           H  
ATOM  10581  HA  ILE A 670      -4.862  58.795  24.336  1.00  0.84           H  
ATOM  10582  HB  ILE A 670      -4.050  58.103  21.489  1.00  0.84           H  
ATOM  10583 1HG1 ILE A 670      -5.476  56.473  23.574  1.00  0.84           H  
ATOM  10584 2HG1 ILE A 670      -6.270  57.350  22.260  1.00  0.84           H  
ATOM  10585 1HG2 ILE A 670      -2.686  56.318  22.621  1.00  0.84           H  
ATOM  10586 2HG2 ILE A 670      -2.147  57.928  23.120  1.00  0.84           H  
ATOM  10587 3HG2 ILE A 670      -3.174  56.953  24.194  1.00  0.84           H  
ATOM  10588 1HD1 ILE A 670      -5.979  55.065  21.688  1.00  0.84           H  
ATOM  10589 2HD1 ILE A 670      -5.069  56.099  20.640  1.00  0.84           H  
ATOM  10590 3HD1 ILE A 670      -4.268  55.230  21.944  1.00  0.84           H  
ATOM  10591  N   ASP A 671      -2.857  60.175  24.495  1.00  0.84           N  
ATOM  10592  CA  ASP A 671      -1.698  61.033  24.680  1.00  0.84           C  
ATOM  10593  C   ASP A 671      -0.420  60.335  24.217  1.00  0.84           C  
ATOM  10594  O   ASP A 671       0.000  59.335  24.799  1.00  0.84           O  
ATOM  10595  CB  ASP A 671      -1.547  61.461  26.139  1.00  0.84           C  
ATOM  10596  CG  ASP A 671      -0.391  62.472  26.363  1.00  0.84           C  
ATOM  10597  OD1 ASP A 671       0.348  62.725  25.424  1.00  0.84           O  
ATOM  10598  OD2 ASP A 671      -0.258  62.963  27.460  1.00  0.84           O  
ATOM  10599  H   ASP A 671      -3.197  59.633  25.276  1.00  0.84           H  
ATOM  10600  HA  ASP A 671      -1.835  61.929  24.073  1.00  0.84           H  
ATOM  10601 1HB  ASP A 671      -2.477  61.918  26.483  1.00  0.84           H  
ATOM  10602 2HB  ASP A 671      -1.367  60.582  26.760  1.00  0.84           H  
ATOM  10603  N   GLU A 672       0.196  60.870  23.169  1.00  0.82           N  
ATOM  10604  CA  GLU A 672       1.411  60.317  22.567  1.00  0.82           C  
ATOM  10605  C   GLU A 672       2.580  60.268  23.555  1.00  0.82           C  
ATOM  10606  O   GLU A 672       3.523  59.502  23.372  1.00  0.82           O  
ATOM  10607  CB  GLU A 672       1.834  61.161  21.370  1.00  0.82           C  
ATOM  10608  CG  GLU A 672       0.945  61.073  20.159  1.00  0.82           C  
ATOM  10609  CD  GLU A 672       1.048  59.780  19.450  1.00  0.82           C  
ATOM  10610  OE1 GLU A 672       2.147  59.345  19.216  1.00  0.82           O  
ATOM  10611  OE2 GLU A 672       0.047  59.236  19.079  1.00  0.82           O  
ATOM  10612  H   GLU A 672      -0.211  61.703  22.768  1.00  0.82           H  
ATOM  10613  HA  GLU A 672       1.196  59.307  22.230  1.00  0.82           H  
ATOM  10614 1HB  GLU A 672       1.885  62.208  21.669  1.00  0.82           H  
ATOM  10615 2HB  GLU A 672       2.836  60.863  21.061  1.00  0.82           H  
ATOM  10616 1HG  GLU A 672      -0.090  61.217  20.474  1.00  0.82           H  
ATOM  10617 2HG  GLU A 672       1.203  61.877  19.472  1.00  0.82           H  
ATOM  10618  N   ALA A 673       2.547  61.125  24.579  1.00  0.79           N  
ATOM  10619  CA  ALA A 673       3.616  61.185  25.562  1.00  0.79           C  
ATOM  10620  C   ALA A 673       3.483  60.090  26.624  1.00  0.79           C  
ATOM  10621  O   ALA A 673       4.337  59.972  27.505  1.00  0.79           O  
ATOM  10622  CB  ALA A 673       3.629  62.546  26.232  1.00  0.79           C  
ATOM  10623  H   ALA A 673       1.733  61.739  24.709  1.00  0.79           H  
ATOM  10624  HA  ALA A 673       4.561  61.034  25.041  1.00  0.79           H  
ATOM  10625 1HB  ALA A 673       4.448  62.595  26.945  1.00  0.79           H  
ATOM  10626 2HB  ALA A 673       3.751  63.321  25.478  1.00  0.79           H  
ATOM  10627 3HB  ALA A 673       2.678  62.695  26.753  1.00  0.79           H  
ATOM  10628  N   GLN A 674       2.409  59.302  26.577  1.00  0.75           N  
ATOM  10629  CA  GLN A 674       2.217  58.256  27.570  1.00  0.75           C  
ATOM  10630  C   GLN A 674       3.232  57.132  27.424  1.00  0.75           C  
ATOM  10631  O   GLN A 674       3.396  56.551  26.346  1.00  0.75           O  
ATOM  10632  CB  GLN A 674       0.812  57.655  27.465  1.00  0.75           C  
ATOM  10633  CG  GLN A 674       0.508  56.542  28.480  1.00  0.75           C  
ATOM  10634  CD  GLN A 674       0.367  57.059  29.906  1.00  0.75           C  
ATOM  10635  OE1 GLN A 674      -0.440  57.963  30.168  1.00  0.75           O  
ATOM  10636  NE2 GLN A 674       1.147  56.506  30.834  1.00  0.75           N  
ATOM  10637  H   GLN A 674       1.707  59.420  25.846  1.00  0.75           H  
ATOM  10638  HA  GLN A 674       2.340  58.696  28.560  1.00  0.75           H  
ATOM  10639 1HB  GLN A 674       0.072  58.446  27.587  1.00  0.75           H  
ATOM  10640 2HB  GLN A 674       0.675  57.242  26.462  1.00  0.75           H  
ATOM  10641 1HG  GLN A 674      -0.432  56.076  28.203  1.00  0.75           H  
ATOM  10642 2HG  GLN A 674       1.303  55.798  28.459  1.00  0.75           H  
ATOM  10643 1HE2 GLN A 674       1.091  56.812  31.782  1.00  0.75           H  
ATOM  10644 2HE2 GLN A 674       1.814  55.765  30.578  1.00  0.75           H  
ATOM  10645  N   GLU A 675       3.877  56.797  28.531  1.00  0.72           N  
ATOM  10646  CA  GLU A 675       4.790  55.667  28.563  1.00  0.72           C  
ATOM  10647  C   GLU A 675       4.035  54.485  29.139  1.00  0.72           C  
ATOM  10648  O   GLU A 675       3.187  54.642  30.028  1.00  0.72           O  
ATOM  10649  CB  GLU A 675       6.022  55.962  29.416  1.00  0.72           C  
ATOM  10650  CG  GLU A 675       6.912  57.068  28.897  1.00  0.72           C  
ATOM  10651  CD  GLU A 675       8.102  57.332  29.797  1.00  0.72           C  
ATOM  10652  OE1 GLU A 675       7.900  57.664  30.943  1.00  0.72           O  
ATOM  10653  OE2 GLU A 675       9.214  57.182  29.338  1.00  0.72           O  
ATOM  10654  H   GLU A 675       3.723  57.339  29.368  1.00  0.72           H  
ATOM  10655  HA  GLU A 675       5.104  55.417  27.548  1.00  0.72           H  
ATOM  10656 1HB  GLU A 675       5.703  56.248  30.413  1.00  0.72           H  
ATOM  10657 2HB  GLU A 675       6.622  55.057  29.509  1.00  0.72           H  
ATOM  10658 1HG  GLU A 675       7.261  56.797  27.904  1.00  0.72           H  
ATOM  10659 2HG  GLU A 675       6.319  57.980  28.804  1.00  0.72           H  
ATOM  10660  N   PHE A 676       4.343  53.301  28.655  1.00  0.68           N  
ATOM  10661  CA  PHE A 676       3.711  52.109  29.170  1.00  0.68           C  
ATOM  10662  C   PHE A 676       4.797  51.264  29.782  1.00  0.68           C  
ATOM  10663  O   PHE A 676       5.908  51.203  29.262  1.00  0.68           O  
ATOM  10664  CB  PHE A 676       3.003  51.400  28.035  1.00  0.68           C  
ATOM  10665  CG  PHE A 676       1.910  52.224  27.446  1.00  0.68           C  
ATOM  10666  CD1 PHE A 676       2.198  53.177  26.482  1.00  0.68           C  
ATOM  10667  CD2 PHE A 676       0.601  52.051  27.833  1.00  0.68           C  
ATOM  10668  CE1 PHE A 676       1.200  53.941  25.931  1.00  0.68           C  
ATOM  10669  CE2 PHE A 676      -0.406  52.810  27.271  1.00  0.68           C  
ATOM  10670  CZ  PHE A 676      -0.102  53.759  26.316  1.00  0.68           C  
ATOM  10671  H   PHE A 676       5.030  53.226  27.905  1.00  0.68           H  
ATOM  10672  HA  PHE A 676       2.990  52.373  29.943  1.00  0.68           H  
ATOM  10673 1HB  PHE A 676       3.712  51.149  27.253  1.00  0.68           H  
ATOM  10674 2HB  PHE A 676       2.571  50.502  28.400  1.00  0.68           H  
ATOM  10675  HD1 PHE A 676       3.236  53.326  26.166  1.00  0.68           H  
ATOM  10676  HD2 PHE A 676       0.368  51.299  28.592  1.00  0.68           H  
ATOM  10677  HE1 PHE A 676       1.446  54.690  25.193  1.00  0.68           H  
ATOM  10678  HE2 PHE A 676      -1.435  52.663  27.583  1.00  0.68           H  
ATOM  10679  HZ  PHE A 676      -0.892  54.367  25.872  1.00  0.68           H  
ATOM  10680  N   PHE A 677       4.506  50.611  30.887  1.00  0.66           N  
ATOM  10681  CA  PHE A 677       5.567  49.858  31.527  1.00  0.66           C  
ATOM  10682  C   PHE A 677       5.209  48.413  31.695  1.00  0.66           C  
ATOM  10683  O   PHE A 677       4.052  48.079  31.971  1.00  0.66           O  
ATOM  10684  CB  PHE A 677       5.844  50.477  32.896  1.00  0.66           C  
ATOM  10685  CG  PHE A 677       6.296  51.913  32.808  1.00  0.66           C  
ATOM  10686  CD1 PHE A 677       5.355  52.936  32.718  1.00  0.66           C  
ATOM  10687  CD2 PHE A 677       7.630  52.251  32.829  1.00  0.66           C  
ATOM  10688  CE1 PHE A 677       5.744  54.250  32.634  1.00  0.66           C  
ATOM  10689  CE2 PHE A 677       8.022  53.578  32.752  1.00  0.66           C  
ATOM  10690  CZ  PHE A 677       7.078  54.574  32.649  1.00  0.66           C  
ATOM  10691  H   PHE A 677       3.580  50.657  31.292  1.00  0.66           H  
ATOM  10692  HA  PHE A 677       6.471  49.911  30.921  1.00  0.66           H  
ATOM  10693 1HB  PHE A 677       4.946  50.433  33.510  1.00  0.66           H  
ATOM  10694 2HB  PHE A 677       6.619  49.899  33.402  1.00  0.66           H  
ATOM  10695  HD1 PHE A 677       4.294  52.686  32.705  1.00  0.66           H  
ATOM  10696  HD2 PHE A 677       8.379  51.459  32.903  1.00  0.66           H  
ATOM  10697  HE1 PHE A 677       4.991  55.037  32.552  1.00  0.66           H  
ATOM  10698  HE2 PHE A 677       9.078  53.836  32.763  1.00  0.66           H  
ATOM  10699  HZ  PHE A 677       7.390  55.620  32.578  1.00  0.66           H  
ATOM  10700  N   THR A 678       6.215  47.566  31.574  1.00  0.65           N  
ATOM  10701  CA  THR A 678       6.032  46.165  31.842  1.00  0.65           C  
ATOM  10702  C   THR A 678       6.131  45.833  33.316  1.00  0.65           C  
ATOM  10703  O   THR A 678       6.757  46.559  34.093  1.00  0.65           O  
ATOM  10704  CB  THR A 678       7.105  45.331  31.138  1.00  0.65           C  
ATOM  10705  OG1 THR A 678       8.379  45.795  31.605  1.00  0.65           O  
ATOM  10706  CG2 THR A 678       7.035  45.390  29.665  1.00  0.65           C  
ATOM  10707  H   THR A 678       7.137  47.892  31.277  1.00  0.65           H  
ATOM  10708  HA  THR A 678       5.063  45.899  31.468  1.00  0.65           H  
ATOM  10709  HB  THR A 678       6.993  44.289  31.442  1.00  0.65           H  
ATOM  10710  HG1 THR A 678       8.468  46.752  31.363  1.00  0.65           H  
ATOM  10711 1HG2 THR A 678       7.822  44.783  29.234  1.00  0.65           H  
ATOM  10712 2HG2 THR A 678       6.098  45.004  29.357  1.00  0.65           H  
ATOM  10713 3HG2 THR A 678       7.143  46.417  29.335  1.00  0.65           H  
ATOM  10714  N   THR A 679       5.636  44.659  33.659  1.00  0.65           N  
ATOM  10715  CA  THR A 679       5.841  44.090  34.972  1.00  0.65           C  
ATOM  10716  C   THR A 679       6.590  42.802  34.712  1.00  0.65           C  
ATOM  10717  O   THR A 679       6.576  42.310  33.582  1.00  0.65           O  
ATOM  10718  CB  THR A 679       4.541  43.686  35.666  1.00  0.65           C  
ATOM  10719  OG1 THR A 679       4.033  42.529  35.007  1.00  0.65           O  
ATOM  10720  CG2 THR A 679       3.501  44.788  35.572  1.00  0.65           C  
ATOM  10721  H   THR A 679       5.062  44.179  32.976  1.00  0.65           H  
ATOM  10722  HA  THR A 679       6.445  44.751  35.594  1.00  0.65           H  
ATOM  10723  HB  THR A 679       4.744  43.452  36.707  1.00  0.65           H  
ATOM  10724  HG1 THR A 679       3.436  42.812  34.291  1.00  0.65           H  
ATOM  10725 1HG2 THR A 679       2.583  44.461  36.060  1.00  0.65           H  
ATOM  10726 2HG2 THR A 679       3.877  45.686  36.060  1.00  0.65           H  
ATOM  10727 3HG2 THR A 679       3.296  45.003  34.519  1.00  0.65           H  
ATOM  10728  N   ASP A 680       7.110  42.178  35.766  1.00  0.66           N  
ATOM  10729  CA  ASP A 680       7.771  40.874  35.652  1.00  0.66           C  
ATOM  10730  C   ASP A 680       6.845  39.751  36.091  1.00  0.66           C  
ATOM  10731  O   ASP A 680       7.291  38.699  36.556  1.00  0.66           O  
ATOM  10732  CB  ASP A 680       9.080  40.840  36.437  1.00  0.66           C  
ATOM  10733  CG  ASP A 680      10.195  41.737  35.827  1.00  0.66           C  
ATOM  10734  OD1 ASP A 680      10.374  41.746  34.615  1.00  0.66           O  
ATOM  10735  OD2 ASP A 680      10.840  42.415  36.586  1.00  0.66           O  
ATOM  10736  H   ASP A 680       7.069  42.627  36.670  1.00  0.66           H  
ATOM  10737  HA  ASP A 680       8.003  40.690  34.616  1.00  0.66           H  
ATOM  10738 1HB  ASP A 680       8.897  41.156  37.464  1.00  0.66           H  
ATOM  10739 2HB  ASP A 680       9.445  39.813  36.473  1.00  0.66           H  
ATOM  10740  N   LEU A 681       5.550  40.006  35.979  1.00  0.67           N  
ATOM  10741  CA  LEU A 681       4.536  39.043  36.323  1.00  0.67           C  
ATOM  10742  C   LEU A 681       4.046  38.338  35.062  1.00  0.67           C  
ATOM  10743  O   LEU A 681       3.980  38.943  33.995  1.00  0.67           O  
ATOM  10744  CB  LEU A 681       3.410  39.793  36.993  1.00  0.67           C  
ATOM  10745  CG  LEU A 681       3.789  40.555  38.243  1.00  0.67           C  
ATOM  10746  CD1 LEU A 681       2.584  41.343  38.710  1.00  0.67           C  
ATOM  10747  CD2 LEU A 681       4.274  39.581  39.301  1.00  0.67           C  
ATOM  10748  H   LEU A 681       5.229  40.899  35.602  1.00  0.67           H  
ATOM  10749  HA  LEU A 681       4.956  38.305  37.004  1.00  0.67           H  
ATOM  10750 1HB  LEU A 681       3.087  40.531  36.306  1.00  0.67           H  
ATOM  10751 2HB  LEU A 681       2.589  39.112  37.214  1.00  0.67           H  
ATOM  10752  HG  LEU A 681       4.585  41.261  38.013  1.00  0.67           H  
ATOM  10753 1HD1 LEU A 681       2.843  41.911  39.603  1.00  0.67           H  
ATOM  10754 2HD1 LEU A 681       2.276  42.031  37.919  1.00  0.67           H  
ATOM  10755 3HD1 LEU A 681       1.767  40.661  38.937  1.00  0.67           H  
ATOM  10756 1HD2 LEU A 681       4.550  40.128  40.204  1.00  0.67           H  
ATOM  10757 2HD2 LEU A 681       3.480  38.872  39.535  1.00  0.67           H  
ATOM  10758 3HD2 LEU A 681       5.145  39.040  38.924  1.00  0.67           H  
ATOM  10759  N   GLU A 682       3.699  37.067  35.191  1.00  0.68           N  
ATOM  10760  CA  GLU A 682       3.196  36.287  34.066  1.00  0.68           C  
ATOM  10761  C   GLU A 682       1.790  36.660  33.607  1.00  0.68           C  
ATOM  10762  O   GLU A 682       0.907  36.914  34.431  1.00  0.68           O  
ATOM  10763  CB  GLU A 682       3.229  34.788  34.400  1.00  0.68           C  
ATOM  10764  CG  GLU A 682       2.720  33.856  33.278  1.00  0.68           C  
ATOM  10765  CD  GLU A 682       2.867  32.393  33.597  1.00  0.68           C  
ATOM  10766  OE1 GLU A 682       3.843  32.025  34.204  1.00  0.68           O  
ATOM  10767  OE2 GLU A 682       1.976  31.646  33.262  1.00  0.68           O  
ATOM  10768  H   GLU A 682       3.790  36.625  36.092  1.00  0.68           H  
ATOM  10769  HA  GLU A 682       3.876  36.464  33.243  1.00  0.68           H  
ATOM  10770 1HB  GLU A 682       4.253  34.495  34.632  1.00  0.68           H  
ATOM  10771 2HB  GLU A 682       2.627  34.602  35.288  1.00  0.68           H  
ATOM  10772 1HG  GLU A 682       1.666  34.054  33.096  1.00  0.68           H  
ATOM  10773 2HG  GLU A 682       3.263  34.077  32.360  1.00  0.68           H  
ATOM  10774  N   TRP A 683       1.578  36.664  32.287  1.00  0.69           N  
ATOM  10775  CA  TRP A 683       0.230  36.846  31.748  1.00  0.69           C  
ATOM  10776  C   TRP A 683       0.069  36.020  30.480  1.00  0.69           C  
ATOM  10777  O   TRP A 683       0.811  36.191  29.516  1.00  0.69           O  
ATOM  10778  CB  TRP A 683      -0.043  38.305  31.421  1.00  0.69           C  
ATOM  10779  CG  TRP A 683      -1.439  38.588  31.092  1.00  0.69           C  
ATOM  10780  CD1 TRP A 683      -2.021  38.703  29.875  1.00  0.69           C  
ATOM  10781  CD2 TRP A 683      -2.473  38.813  32.052  1.00  0.69           C  
ATOM  10782  NE1 TRP A 683      -3.349  38.976  30.021  1.00  0.69           N  
ATOM  10783  CE2 TRP A 683      -3.644  39.042  31.340  1.00  0.69           C  
ATOM  10784  CE3 TRP A 683      -2.499  38.835  33.447  1.00  0.69           C  
ATOM  10785  CZ2 TRP A 683      -4.847  39.290  31.971  1.00  0.69           C  
ATOM  10786  CZ3 TRP A 683      -3.702  39.081  34.085  1.00  0.69           C  
ATOM  10787  CH2 TRP A 683      -4.850  39.302  33.366  1.00  0.69           C  
ATOM  10788  H   TRP A 683       2.379  36.488  31.679  1.00  0.69           H  
ATOM  10789  HA  TRP A 683      -0.494  36.502  32.486  1.00  0.69           H  
ATOM  10790 1HB  TRP A 683       0.210  38.899  32.270  1.00  0.69           H  
ATOM  10791 2HB  TRP A 683       0.584  38.617  30.593  1.00  0.69           H  
ATOM  10792  HD1 TRP A 683      -1.513  38.591  28.926  1.00  0.69           H  
ATOM  10793  HE1 TRP A 683      -4.012  39.116  29.270  1.00  0.69           H  
ATOM  10794  HE3 TRP A 683      -1.584  38.656  34.022  1.00  0.69           H  
ATOM  10795  HZ2 TRP A 683      -5.766  39.470  31.412  1.00  0.69           H  
ATOM  10796  HZ3 TRP A 683      -3.714  39.091  35.173  1.00  0.69           H  
ATOM  10797  HH2 TRP A 683      -5.782  39.493  33.899  1.00  0.69           H  
ATOM  10798  N   ASN A 684      -0.912  35.128  30.480  1.00  0.69           N  
ATOM  10799  CA  ASN A 684      -1.194  34.239  29.350  1.00  0.69           C  
ATOM  10800  C   ASN A 684       0.078  33.505  28.896  1.00  0.69           C  
ATOM  10801  O   ASN A 684       0.388  33.433  27.704  1.00  0.69           O  
ATOM  10802  CB  ASN A 684      -1.866  34.960  28.195  1.00  0.69           C  
ATOM  10803  CG  ASN A 684      -2.554  33.932  27.279  1.00  0.69           C  
ATOM  10804  OD1 ASN A 684      -3.005  32.899  27.795  1.00  0.69           O  
ATOM  10805  ND2 ASN A 684      -2.658  34.173  25.998  1.00  0.69           N  
ATOM  10806  H   ASN A 684      -1.488  35.055  31.306  1.00  0.69           H  
ATOM  10807  HA  ASN A 684      -1.888  33.469  29.693  1.00  0.69           H  
ATOM  10808 1HB  ASN A 684      -2.605  35.669  28.570  1.00  0.69           H  
ATOM  10809 2HB  ASN A 684      -1.124  35.519  27.619  1.00  0.69           H  
ATOM  10810 1HD2 ASN A 684      -3.114  33.513  25.403  1.00  0.69           H  
ATOM  10811 2HD2 ASN A 684      -2.307  35.028  25.584  1.00  0.69           H  
ATOM  10812  N   ASN A 685       0.822  32.982  29.869  1.00  0.69           N  
ATOM  10813  CA  ASN A 685       2.078  32.251  29.685  1.00  0.69           C  
ATOM  10814  C   ASN A 685       3.259  33.107  29.187  1.00  0.69           C  
ATOM  10815  O   ASN A 685       4.331  32.565  28.907  1.00  0.69           O  
ATOM  10816  CB  ASN A 685       1.882  31.082  28.725  1.00  0.69           C  
ATOM  10817  CG  ASN A 685       0.801  30.128  29.164  1.00  0.69           C  
ATOM  10818  OD1 ASN A 685       0.680  29.779  30.341  1.00  0.69           O  
ATOM  10819  ND2 ASN A 685      -0.001  29.701  28.222  1.00  0.69           N  
ATOM  10820  H   ASN A 685       0.495  33.092  30.820  1.00  0.69           H  
ATOM  10821  HA  ASN A 685       2.371  31.850  30.658  1.00  0.69           H  
ATOM  10822 1HB  ASN A 685       1.676  31.428  27.716  1.00  0.69           H  
ATOM  10823 2HB  ASN A 685       2.816  30.524  28.674  1.00  0.69           H  
ATOM  10824 1HD2 ASN A 685      -0.743  29.068  28.443  1.00  0.69           H  
ATOM  10825 2HD2 ASN A 685       0.128  30.010  27.279  1.00  0.69           H  
ATOM  10826  N   ARG A 686       3.110  34.434  29.125  1.00  0.68           N  
ATOM  10827  CA  ARG A 686       4.235  35.288  28.768  1.00  0.68           C  
ATOM  10828  C   ARG A 686       4.882  35.791  30.042  1.00  0.68           C  
ATOM  10829  O   ARG A 686       4.191  36.120  30.999  1.00  0.68           O  
ATOM  10830  CB  ARG A 686       3.791  36.463  27.921  1.00  0.68           C  
ATOM  10831  CG  ARG A 686       3.703  36.182  26.438  1.00  0.68           C  
ATOM  10832  CD  ARG A 686       2.564  35.284  26.098  1.00  0.68           C  
ATOM  10833  NE  ARG A 686       2.470  35.063  24.664  1.00  0.68           N  
ATOM  10834  CZ  ARG A 686       1.595  34.231  24.062  1.00  0.68           C  
ATOM  10835  NH1 ARG A 686       0.720  33.550  24.773  1.00  0.68           N  
ATOM  10836  NH2 ARG A 686       1.625  34.101  22.748  1.00  0.68           N  
ATOM  10837  H   ARG A 686       2.210  34.869  29.310  1.00  0.68           H  
ATOM  10838  HA  ARG A 686       4.963  34.706  28.203  1.00  0.68           H  
ATOM  10839 1HB  ARG A 686       2.822  36.784  28.246  1.00  0.68           H  
ATOM  10840 2HB  ARG A 686       4.471  37.292  28.070  1.00  0.68           H  
ATOM  10841 1HG  ARG A 686       3.578  37.123  25.900  1.00  0.68           H  
ATOM  10842 2HG  ARG A 686       4.628  35.703  26.111  1.00  0.68           H  
ATOM  10843 1HD  ARG A 686       2.704  34.320  26.578  1.00  0.68           H  
ATOM  10844 2HD  ARG A 686       1.624  35.726  26.445  1.00  0.68           H  
ATOM  10845  HE  ARG A 686       3.125  35.561  24.073  1.00  0.68           H  
ATOM  10846 1HH1 ARG A 686       0.687  33.647  25.803  1.00  0.68           H  
ATOM  10847 2HH1 ARG A 686       0.070  32.931  24.315  1.00  0.68           H  
ATOM  10848 1HH2 ARG A 686       2.297  34.623  22.213  1.00  0.68           H  
ATOM  10849 2HH2 ARG A 686       0.968  33.483  22.285  1.00  0.68           H  
ATOM  10850  N   ARG A 687       6.206  35.872  30.062  1.00  0.67           N  
ATOM  10851  CA  ARG A 687       6.930  36.341  31.247  1.00  0.67           C  
ATOM  10852  C   ARG A 687       6.610  37.749  31.729  1.00  0.67           C  
ATOM  10853  O   ARG A 687       6.638  38.008  32.928  1.00  0.67           O  
ATOM  10854  CB  ARG A 687       8.426  36.294  31.029  1.00  0.67           C  
ATOM  10855  CG  ARG A 687       9.239  36.714  32.258  1.00  0.67           C  
ATOM  10856  CD  ARG A 687      10.702  36.536  32.057  1.00  0.67           C  
ATOM  10857  NE  ARG A 687      11.235  37.429  31.035  1.00  0.67           N  
ATOM  10858  CZ  ARG A 687      12.379  37.191  30.351  1.00  0.67           C  
ATOM  10859  NH1 ARG A 687      13.075  36.099  30.601  1.00  0.67           N  
ATOM  10860  NH2 ARG A 687      12.807  38.040  29.436  1.00  0.67           N  
ATOM  10861  H   ARG A 687       6.728  35.597  29.242  1.00  0.67           H  
ATOM  10862  HA  ARG A 687       6.690  35.655  32.061  1.00  0.67           H  
ATOM  10863 1HB  ARG A 687       8.731  35.290  30.747  1.00  0.67           H  
ATOM  10864 2HB  ARG A 687       8.696  36.970  30.213  1.00  0.67           H  
ATOM  10865 1HG  ARG A 687       9.049  37.770  32.470  1.00  0.67           H  
ATOM  10866 2HG  ARG A 687       8.933  36.116  33.116  1.00  0.67           H  
ATOM  10867 1HD  ARG A 687      11.220  36.745  32.992  1.00  0.67           H  
ATOM  10868 2HD  ARG A 687      10.904  35.511  31.752  1.00  0.67           H  
ATOM  10869  HE  ARG A 687      10.711  38.295  30.834  1.00  0.67           H  
ATOM  10870 1HH1 ARG A 687      12.754  35.446  31.301  1.00  0.67           H  
ATOM  10871 2HH1 ARG A 687      13.929  35.918  30.095  1.00  0.67           H  
ATOM  10872 1HH2 ARG A 687      12.282  38.879  29.234  1.00  0.67           H  
ATOM  10873 2HH2 ARG A 687      13.659  37.847  28.933  1.00  0.67           H  
ATOM  10874  N   ASN A 688       6.398  38.673  30.802  1.00  0.66           N  
ATOM  10875  CA  ASN A 688       6.190  40.067  31.155  1.00  0.66           C  
ATOM  10876  C   ASN A 688       4.823  40.574  30.727  1.00  0.66           C  
ATOM  10877  O   ASN A 688       4.227  40.030  29.804  1.00  0.66           O  
ATOM  10878  CB  ASN A 688       7.302  40.875  30.505  1.00  0.66           C  
ATOM  10879  CG  ASN A 688       8.618  40.627  31.130  1.00  0.66           C  
ATOM  10880  OD1 ASN A 688       9.513  39.912  30.626  1.00  0.66           O  
ATOM  10881  ND2 ASN A 688       8.745  41.239  32.257  1.00  0.66           N  
ATOM  10882  H   ASN A 688       6.375  38.442  29.809  1.00  0.66           H  
ATOM  10883  HA  ASN A 688       6.248  40.169  32.241  1.00  0.66           H  
ATOM  10884 1HB  ASN A 688       7.376  40.593  29.463  1.00  0.66           H  
ATOM  10885 2HB  ASN A 688       7.071  41.937  30.553  1.00  0.66           H  
ATOM  10886 1HD2 ASN A 688       9.576  41.182  32.847  1.00  0.66           H  
ATOM  10887 2HD2 ASN A 688       7.966  41.800  32.594  1.00  0.66           H  
ATOM  10888  N   PHE A 689       4.316  41.632  31.356  1.00  0.65           N  
ATOM  10889  CA  PHE A 689       3.099  42.218  30.769  1.00  0.65           C  
ATOM  10890  C   PHE A 689       3.010  43.702  30.948  1.00  0.65           C  
ATOM  10891  O   PHE A 689       3.609  44.254  31.861  1.00  0.65           O  
ATOM  10892  CB  PHE A 689       1.759  41.647  31.283  1.00  0.65           C  
ATOM  10893  CG  PHE A 689       1.326  41.868  32.705  1.00  0.65           C  
ATOM  10894  CD1 PHE A 689       0.646  43.033  33.058  1.00  0.65           C  
ATOM  10895  CD2 PHE A 689       1.434  40.883  33.648  1.00  0.65           C  
ATOM  10896  CE1 PHE A 689       0.162  43.210  34.335  1.00  0.65           C  
ATOM  10897  CE2 PHE A 689       0.915  41.053  34.910  1.00  0.65           C  
ATOM  10898  CZ  PHE A 689       0.295  42.218  35.260  1.00  0.65           C  
ATOM  10899  H   PHE A 689       4.819  42.023  32.152  1.00  0.65           H  
ATOM  10900  HA  PHE A 689       3.132  42.037  29.696  1.00  0.65           H  
ATOM  10901 1HB  PHE A 689       0.959  42.023  30.664  1.00  0.65           H  
ATOM  10902 2HB  PHE A 689       1.786  40.579  31.129  1.00  0.65           H  
ATOM  10903  HD1 PHE A 689       0.510  43.816  32.310  1.00  0.65           H  
ATOM  10904  HD2 PHE A 689       1.918  39.946  33.382  1.00  0.65           H  
ATOM  10905  HE1 PHE A 689      -0.346  44.131  34.605  1.00  0.65           H  
ATOM  10906  HE2 PHE A 689       0.999  40.248  35.634  1.00  0.65           H  
ATOM  10907  HZ  PHE A 689      -0.104  42.346  36.266  1.00  0.65           H  
ATOM  10908  N   ILE A 690       2.210  44.326  30.086  1.00  0.66           N  
ATOM  10909  CA  ILE A 690       1.984  45.771  30.061  1.00  0.66           C  
ATOM  10910  C   ILE A 690       0.520  46.105  30.246  1.00  0.66           C  
ATOM  10911  O   ILE A 690      -0.338  45.425  29.683  1.00  0.66           O  
ATOM  10912  CB  ILE A 690       2.407  46.373  28.702  1.00  0.66           C  
ATOM  10913  CG1 ILE A 690       3.822  46.113  28.444  1.00  0.66           C  
ATOM  10914  CG2 ILE A 690       2.174  47.859  28.662  1.00  0.66           C  
ATOM  10915  CD1 ILE A 690       4.247  46.480  27.079  1.00  0.66           C  
ATOM  10916  H   ILE A 690       1.763  43.747  29.372  1.00  0.66           H  
ATOM  10917  HA  ILE A 690       2.553  46.237  30.865  1.00  0.66           H  
ATOM  10918  HB  ILE A 690       1.830  45.897  27.906  1.00  0.66           H  
ATOM  10919 1HG1 ILE A 690       4.422  46.667  29.159  1.00  0.66           H  
ATOM  10920 2HG1 ILE A 690       4.001  45.051  28.567  1.00  0.66           H  
ATOM  10921 1HG2 ILE A 690       2.480  48.241  27.688  1.00  0.66           H  
ATOM  10922 2HG2 ILE A 690       1.133  48.087  28.813  1.00  0.66           H  
ATOM  10923 3HG2 ILE A 690       2.766  48.334  29.447  1.00  0.66           H  
ATOM  10924 1HD1 ILE A 690       5.280  46.232  26.965  1.00  0.66           H  
ATOM  10925 2HD1 ILE A 690       3.674  45.928  26.364  1.00  0.66           H  
ATOM  10926 3HD1 ILE A 690       4.100  47.547  26.917  1.00  0.66           H  
ATOM  10927  N   GLN A 691       0.208  47.096  31.076  1.00  0.66           N  
ATOM  10928  CA  GLN A 691      -1.192  47.506  31.174  1.00  0.66           C  
ATOM  10929  C   GLN A 691      -1.420  48.673  30.213  1.00  0.66           C  
ATOM  10930  O   GLN A 691      -0.669  49.650  30.237  1.00  0.66           O  
ATOM  10931  CB  GLN A 691      -1.571  47.885  32.606  1.00  0.66           C  
ATOM  10932  CG  GLN A 691      -1.480  46.733  33.547  1.00  0.66           C  
ATOM  10933  CD  GLN A 691      -1.916  47.032  34.972  1.00  0.66           C  
ATOM  10934  OE1 GLN A 691      -2.876  46.428  35.490  1.00  0.66           O  
ATOM  10935  NE2 GLN A 691      -1.219  47.959  35.622  1.00  0.66           N  
ATOM  10936  H   GLN A 691       0.936  47.596  31.571  1.00  0.66           H  
ATOM  10937  HA  GLN A 691      -1.826  46.684  30.866  1.00  0.66           H  
ATOM  10938 1HB  GLN A 691      -0.920  48.680  32.965  1.00  0.66           H  
ATOM  10939 2HB  GLN A 691      -2.594  48.257  32.622  1.00  0.66           H  
ATOM  10940 1HG  GLN A 691      -2.155  46.023  33.147  1.00  0.66           H  
ATOM  10941 2HG  GLN A 691      -0.461  46.343  33.551  1.00  0.66           H  
ATOM  10942 1HE2 GLN A 691      -1.461  48.202  36.563  1.00  0.66           H  
ATOM  10943 2HE2 GLN A 691      -0.455  48.423  35.169  1.00  0.66           H  
ATOM  10944  N   VAL A 692      -2.458  48.582  29.381  1.00  0.67           N  
ATOM  10945  CA  VAL A 692      -2.729  49.642  28.407  1.00  0.67           C  
ATOM  10946  C   VAL A 692      -4.171  50.160  28.453  1.00  0.67           C  
ATOM  10947  O   VAL A 692      -5.080  49.502  28.973  1.00  0.67           O  
ATOM  10948  CB  VAL A 692      -2.469  49.130  26.961  1.00  0.67           C  
ATOM  10949  CG1 VAL A 692      -1.012  48.674  26.759  1.00  0.67           C  
ATOM  10950  CG2 VAL A 692      -3.395  47.984  26.681  1.00  0.67           C  
ATOM  10951  H   VAL A 692      -3.025  47.732  29.395  1.00  0.67           H  
ATOM  10952  HA  VAL A 692      -2.059  50.474  28.612  1.00  0.67           H  
ATOM  10953  HB  VAL A 692      -2.664  49.945  26.263  1.00  0.67           H  
ATOM  10954 1HG1 VAL A 692      -0.879  48.333  25.732  1.00  0.67           H  
ATOM  10955 2HG1 VAL A 692      -0.336  49.497  26.954  1.00  0.67           H  
ATOM  10956 3HG1 VAL A 692      -0.790  47.851  27.439  1.00  0.67           H  
ATOM  10957 1HG2 VAL A 692      -3.245  47.640  25.667  1.00  0.67           H  
ATOM  10958 2HG2 VAL A 692      -3.190  47.171  27.374  1.00  0.67           H  
ATOM  10959 3HG2 VAL A 692      -4.411  48.316  26.807  1.00  0.67           H  
ATOM  10960  N   TYR A 693      -4.384  51.354  27.895  1.00  0.67           N  
ATOM  10961  CA  TYR A 693      -5.736  51.889  27.719  1.00  0.67           C  
ATOM  10962  C   TYR A 693      -6.071  51.938  26.262  1.00  0.67           C  
ATOM  10963  O   TYR A 693      -5.402  52.639  25.498  1.00  0.67           O  
ATOM  10964  CB  TYR A 693      -5.917  53.292  28.298  1.00  0.67           C  
ATOM  10965  CG  TYR A 693      -7.322  53.869  27.982  1.00  0.67           C  
ATOM  10966  CD1 TYR A 693      -8.411  53.067  28.101  1.00  0.67           C  
ATOM  10967  CD2 TYR A 693      -7.499  55.189  27.595  1.00  0.67           C  
ATOM  10968  CE1 TYR A 693      -9.670  53.516  27.861  1.00  0.67           C  
ATOM  10969  CE2 TYR A 693      -8.785  55.666  27.347  1.00  0.67           C  
ATOM  10970  CZ  TYR A 693      -9.871  54.821  27.487  1.00  0.67           C  
ATOM  10971  OH  TYR A 693     -11.161  55.275  27.273  1.00  0.67           O  
ATOM  10972  H   TYR A 693      -3.600  51.875  27.530  1.00  0.67           H  
ATOM  10973  HA  TYR A 693      -6.449  51.215  28.195  1.00  0.67           H  
ATOM  10974 1HB  TYR A 693      -5.790  53.264  29.380  1.00  0.67           H  
ATOM  10975 2HB  TYR A 693      -5.166  53.965  27.887  1.00  0.67           H  
ATOM  10976  HD1 TYR A 693      -8.267  52.064  28.392  1.00  0.67           H  
ATOM  10977  HD2 TYR A 693      -6.641  55.852  27.494  1.00  0.67           H  
ATOM  10978  HE1 TYR A 693     -10.509  52.835  27.978  1.00  0.67           H  
ATOM  10979  HE2 TYR A 693      -8.933  56.706  27.051  1.00  0.67           H  
ATOM  10980  HH  TYR A 693     -11.766  54.549  27.411  1.00  0.67           H  
ATOM  10981  N   ILE A 694      -7.087  51.187  25.867  1.00  0.67           N  
ATOM  10982  CA  ILE A 694      -7.448  51.140  24.473  1.00  0.67           C  
ATOM  10983  C   ILE A 694      -8.863  51.714  24.221  1.00  0.67           C  
ATOM  10984  O   ILE A 694      -9.858  51.091  24.613  1.00  0.67           O  
ATOM  10985  CB  ILE A 694      -7.397  49.691  23.994  1.00  0.67           C  
ATOM  10986  CG1 ILE A 694      -6.093  49.058  24.378  1.00  0.67           C  
ATOM  10987  CG2 ILE A 694      -7.487  49.678  22.488  1.00  0.67           C  
ATOM  10988  CD1 ILE A 694      -4.870  49.694  23.740  1.00  0.67           C  
ATOM  10989  H   ILE A 694      -7.602  50.633  26.556  1.00  0.67           H  
ATOM  10990  HA  ILE A 694      -6.702  51.686  23.906  1.00  0.67           H  
ATOM  10991  HB  ILE A 694      -8.214  49.117  24.433  1.00  0.67           H  
ATOM  10992 1HG1 ILE A 694      -5.995  49.128  25.451  1.00  0.67           H  
ATOM  10993 2HG1 ILE A 694      -6.144  48.016  24.118  1.00  0.67           H  
ATOM  10994 1HG2 ILE A 694      -7.437  48.654  22.123  1.00  0.67           H  
ATOM  10995 2HG2 ILE A 694      -8.423  50.138  22.185  1.00  0.67           H  
ATOM  10996 3HG2 ILE A 694      -6.658  50.245  22.071  1.00  0.67           H  
ATOM  10997 1HD1 ILE A 694      -3.970  49.196  24.067  1.00  0.67           H  
ATOM  10998 2HD1 ILE A 694      -4.951  49.608  22.657  1.00  0.67           H  
ATOM  10999 3HD1 ILE A 694      -4.807  50.733  24.013  1.00  0.67           H  
ATOM  11000  N   PRO A 695      -8.990  52.915  23.638  1.00  0.66           N  
ATOM  11001  CA  PRO A 695     -10.216  53.584  23.223  1.00  0.66           C  
ATOM  11002  C   PRO A 695     -10.965  52.740  22.207  1.00  0.66           C  
ATOM  11003  O   PRO A 695     -10.399  51.810  21.650  1.00  0.66           O  
ATOM  11004  CB  PRO A 695      -9.728  54.894  22.645  1.00  0.66           C  
ATOM  11005  CG  PRO A 695      -8.439  55.138  23.304  1.00  0.66           C  
ATOM  11006  CD  PRO A 695      -7.816  53.775  23.520  1.00  0.66           C  
ATOM  11007  HA  PRO A 695     -10.832  53.788  24.100  1.00  0.66           H  
ATOM  11008 1HB  PRO A 695      -9.646  54.822  21.541  1.00  0.66           H  
ATOM  11009 2HB  PRO A 695     -10.448  55.680  22.865  1.00  0.66           H  
ATOM  11010 1HG  PRO A 695      -7.881  55.783  22.655  1.00  0.66           H  
ATOM  11011 2HG  PRO A 695      -8.587  55.690  24.242  1.00  0.66           H  
ATOM  11012 1HD  PRO A 695      -7.187  53.484  22.689  1.00  0.66           H  
ATOM  11013 2HD  PRO A 695      -7.271  53.818  24.461  1.00  0.66           H  
ATOM  11014  N   SER A 696     -12.249  52.980  22.012  1.00  0.65           N  
ATOM  11015  CA  SER A 696     -13.005  52.173  21.047  1.00  0.65           C  
ATOM  11016  C   SER A 696     -12.527  52.340  19.602  1.00  0.65           C  
ATOM  11017  O   SER A 696     -12.090  53.427  19.225  1.00  0.65           O  
ATOM  11018  CB  SER A 696     -14.437  52.570  21.095  1.00  0.65           C  
ATOM  11019  OG  SER A 696     -14.662  53.875  20.559  1.00  0.65           O  
ATOM  11020  H   SER A 696     -12.710  53.728  22.508  1.00  0.65           H  
ATOM  11021  HA  SER A 696     -12.923  51.130  21.314  1.00  0.65           H  
ATOM  11022 1HB  SER A 696     -14.955  51.878  20.540  1.00  0.65           H  
ATOM  11023 2HB  SER A 696     -14.806  52.514  22.113  1.00  0.65           H  
ATOM  11024  HG  SER A 696     -15.628  53.850  20.272  1.00  0.65           H  
ATOM  11025  N   ARG A 697     -12.701  51.299  18.765  1.00  0.64           N  
ATOM  11026  CA  ARG A 697     -12.301  51.370  17.342  1.00  0.64           C  
ATOM  11027  C   ARG A 697     -10.924  51.931  17.089  1.00  0.64           C  
ATOM  11028  O   ARG A 697     -10.782  52.894  16.334  1.00  0.64           O  
ATOM  11029  CB  ARG A 697     -13.274  52.127  16.505  1.00  0.64           C  
ATOM  11030  CG  ARG A 697     -14.465  51.376  16.128  1.00  0.64           C  
ATOM  11031  CD  ARG A 697     -15.322  52.236  15.366  1.00  0.64           C  
ATOM  11032  NE  ARG A 697     -15.908  53.307  16.211  1.00  0.64           N  
ATOM  11033  CZ  ARG A 697     -15.482  54.600  16.268  1.00  0.64           C  
ATOM  11034  NH1 ARG A 697     -14.461  55.032  15.591  1.00  0.64           N  
ATOM  11035  NH2 ARG A 697     -16.073  55.482  17.030  1.00  0.64           N  
ATOM  11036  H   ARG A 697     -13.140  50.455  19.123  1.00  0.64           H  
ATOM  11037  HA  ARG A 697     -12.315  50.355  16.953  1.00  0.64           H  
ATOM  11038 1HB  ARG A 697     -13.593  53.026  17.031  1.00  0.64           H  
ATOM  11039 2HB  ARG A 697     -12.782  52.439  15.585  1.00  0.64           H  
ATOM  11040 1HG  ARG A 697     -14.149  50.587  15.450  1.00  0.64           H  
ATOM  11041 2HG  ARG A 697     -14.919  50.917  16.955  1.00  0.64           H  
ATOM  11042 1HD  ARG A 697     -14.752  52.687  14.563  1.00  0.64           H  
ATOM  11043 2HD  ARG A 697     -16.133  51.632  14.957  1.00  0.64           H  
ATOM  11044  HE  ARG A 697     -16.706  53.063  16.783  1.00  0.64           H  
ATOM  11045 1HH1 ARG A 697     -13.936  54.418  14.989  1.00  0.64           H  
ATOM  11046 2HH1 ARG A 697     -14.202  56.020  15.718  1.00  0.64           H  
ATOM  11047 1HH2 ARG A 697     -16.875  55.236  17.598  1.00  0.64           H  
ATOM  11048 2HH2 ARG A 697     -15.673  56.430  17.028  1.00  0.64           H  
ATOM  11049  N   THR A 698      -9.913  51.359  17.712  1.00  0.64           N  
ATOM  11050  CA  THR A 698      -8.593  51.954  17.554  1.00  0.64           C  
ATOM  11051  C   THR A 698      -7.472  50.953  17.519  1.00  0.64           C  
ATOM  11052  O   THR A 698      -7.625  49.784  17.885  1.00  0.64           O  
ATOM  11053  CB  THR A 698      -8.307  52.887  18.736  1.00  0.64           C  
ATOM  11054  OG1 THR A 698      -7.181  53.725  18.472  1.00  0.64           O  
ATOM  11055  CG2 THR A 698      -7.984  52.035  19.904  1.00  0.64           C  
ATOM  11056  H   THR A 698     -10.103  50.534  18.277  1.00  0.64           H  
ATOM  11057  HA  THR A 698      -8.572  52.515  16.621  1.00  0.64           H  
ATOM  11058  HB  THR A 698      -9.189  53.503  18.944  1.00  0.64           H  
ATOM  11059  HG1 THR A 698      -7.363  54.597  18.889  1.00  0.64           H  
ATOM  11060 1HG2 THR A 698      -7.801  52.654  20.754  1.00  0.64           H  
ATOM  11061 2HG2 THR A 698      -8.809  51.388  20.083  1.00  0.64           H  
ATOM  11062 3HG2 THR A 698      -7.115  51.435  19.701  1.00  0.64           H  
ATOM  11063  N   ALA A 699      -6.301  51.450  17.150  1.00  0.63           N  
ATOM  11064  CA  ALA A 699      -5.115  50.641  17.197  1.00  0.63           C  
ATOM  11065  C   ALA A 699      -3.891  51.439  17.548  1.00  0.63           C  
ATOM  11066  O   ALA A 699      -3.606  52.500  16.976  1.00  0.63           O  
ATOM  11067  CB  ALA A 699      -4.886  49.990  15.899  1.00  0.63           C  
ATOM  11068  H   ALA A 699      -6.260  52.405  16.820  1.00  0.63           H  
ATOM  11069  HA  ALA A 699      -5.264  49.892  17.959  1.00  0.63           H  
ATOM  11070 1HB  ALA A 699      -4.002  49.359  15.978  1.00  0.63           H  
ATOM  11071 2HB  ALA A 699      -5.739  49.424  15.672  1.00  0.63           H  
ATOM  11072 3HB  ALA A 699      -4.741  50.725  15.161  1.00  0.63           H  
ATOM  11073  N   ILE A 700      -3.156  50.894  18.502  1.00  0.64           N  
ATOM  11074  CA  ILE A 700      -1.937  51.504  18.991  1.00  0.64           C  
ATOM  11075  C   ILE A 700      -0.762  50.581  18.877  1.00  0.64           C  
ATOM  11076  O   ILE A 700      -0.842  49.415  19.278  1.00  0.64           O  
ATOM  11077  CB  ILE A 700      -2.085  51.934  20.450  1.00  0.64           C  
ATOM  11078  CG1 ILE A 700      -3.250  52.868  20.569  1.00  0.64           C  
ATOM  11079  CG2 ILE A 700      -0.810  52.639  20.929  1.00  0.64           C  
ATOM  11080  CD1 ILE A 700      -4.528  52.192  20.971  1.00  0.64           C  
ATOM  11081  H   ILE A 700      -3.482  50.013  18.907  1.00  0.64           H  
ATOM  11082  HA  ILE A 700      -1.726  52.389  18.392  1.00  0.64           H  
ATOM  11083  HB  ILE A 700      -2.283  51.062  21.073  1.00  0.64           H  
ATOM  11084 1HG1 ILE A 700      -2.997  53.616  21.295  1.00  0.64           H  
ATOM  11085 2HG1 ILE A 700      -3.405  53.362  19.609  1.00  0.64           H  
ATOM  11086 1HG2 ILE A 700      -0.931  52.950  21.964  1.00  0.64           H  
ATOM  11087 2HG2 ILE A 700       0.037  51.963  20.856  1.00  0.64           H  
ATOM  11088 3HG2 ILE A 700      -0.628  53.517  20.302  1.00  0.64           H  
ATOM  11089 1HD1 ILE A 700      -5.323  52.916  21.034  1.00  0.64           H  
ATOM  11090 2HD1 ILE A 700      -4.796  51.433  20.247  1.00  0.64           H  
ATOM  11091 3HD1 ILE A 700      -4.384  51.739  21.926  1.00  0.64           H  
ATOM  11092  N   VAL A 701       0.322  51.074  18.303  1.00  0.66           N  
ATOM  11093  CA  VAL A 701       1.499  50.249  18.243  1.00  0.66           C  
ATOM  11094  C   VAL A 701       2.546  50.889  19.133  1.00  0.66           C  
ATOM  11095  O   VAL A 701       2.905  52.059  18.932  1.00  0.66           O  
ATOM  11096  CB  VAL A 701       2.037  50.109  16.827  1.00  0.66           C  
ATOM  11097  CG1 VAL A 701       3.254  49.176  16.894  1.00  0.66           C  
ATOM  11098  CG2 VAL A 701       0.914  49.640  15.905  1.00  0.66           C  
ATOM  11099  H   VAL A 701       0.326  52.025  17.941  1.00  0.66           H  
ATOM  11100  HA  VAL A 701       1.272  49.262  18.622  1.00  0.66           H  
ATOM  11101  HB  VAL A 701       2.403  51.065  16.468  1.00  0.66           H  
ATOM  11102 1HG1 VAL A 701       3.669  49.044  15.934  1.00  0.66           H  
ATOM  11103 2HG1 VAL A 701       4.011  49.596  17.559  1.00  0.66           H  
ATOM  11104 3HG1 VAL A 701       2.941  48.205  17.278  1.00  0.66           H  
ATOM  11105 1HG2 VAL A 701       1.292  49.529  14.888  1.00  0.66           H  
ATOM  11106 2HG2 VAL A 701       0.534  48.703  16.268  1.00  0.66           H  
ATOM  11107 3HG2 VAL A 701       0.110  50.378  15.914  1.00  0.66           H  
ATOM  11108  N   LEU A 702       3.008  50.121  20.117  1.00  0.70           N  
ATOM  11109  CA  LEU A 702       4.000  50.563  21.076  1.00  0.70           C  
ATOM  11110  C   LEU A 702       5.347  49.909  20.793  1.00  0.70           C  
ATOM  11111  O   LEU A 702       5.396  48.730  20.458  1.00  0.70           O  
ATOM  11112  CB  LEU A 702       3.603  50.152  22.501  1.00  0.70           C  
ATOM  11113  CG  LEU A 702       2.257  50.592  23.041  1.00  0.70           C  
ATOM  11114  CD1 LEU A 702       2.077  50.023  24.453  1.00  0.70           C  
ATOM  11115  CD2 LEU A 702       2.204  52.060  23.047  1.00  0.70           C  
ATOM  11116  H   LEU A 702       2.639  49.180  20.199  1.00  0.70           H  
ATOM  11117  HA  LEU A 702       4.090  51.636  21.001  1.00  0.70           H  
ATOM  11118 1HB  LEU A 702       3.661  49.073  22.580  1.00  0.70           H  
ATOM  11119 2HB  LEU A 702       4.339  50.581  23.154  1.00  0.70           H  
ATOM  11120  HG  LEU A 702       1.455  50.200  22.410  1.00  0.70           H  
ATOM  11121 1HD1 LEU A 702       1.111  50.334  24.853  1.00  0.70           H  
ATOM  11122 2HD1 LEU A 702       2.122  48.942  24.417  1.00  0.70           H  
ATOM  11123 3HD1 LEU A 702       2.870  50.396  25.092  1.00  0.70           H  
ATOM  11124 1HD2 LEU A 702       1.241  52.387  23.430  1.00  0.70           H  
ATOM  11125 2HD2 LEU A 702       3.004  52.455  23.671  1.00  0.70           H  
ATOM  11126 3HD2 LEU A 702       2.327  52.395  22.037  1.00  0.70           H  
ATOM  11127  N   THR A 703       6.440  50.614  21.026  1.00  0.77           N  
ATOM  11128  CA  THR A 703       7.761  50.009  20.874  1.00  0.77           C  
ATOM  11129  C   THR A 703       8.496  50.005  22.151  1.00  0.77           C  
ATOM  11130  O   THR A 703       8.433  50.972  22.905  1.00  0.77           O  
ATOM  11131  CB  THR A 703       8.683  50.792  19.940  1.00  0.77           C  
ATOM  11132  OG1 THR A 703       9.957  50.103  19.830  1.00  0.77           O  
ATOM  11133  CG2 THR A 703       8.926  52.176  20.484  1.00  0.77           C  
ATOM  11134  H   THR A 703       6.345  51.586  21.291  1.00  0.77           H  
ATOM  11135  HA  THR A 703       7.661  48.982  20.527  1.00  0.77           H  
ATOM  11136  HB  THR A 703       8.241  50.867  19.006  1.00  0.77           H  
ATOM  11137  HG1 THR A 703      10.483  50.209  20.671  1.00  0.77           H  
ATOM  11138 1HG2 THR A 703       9.581  52.720  19.808  1.00  0.77           H  
ATOM  11139 2HG2 THR A 703       7.979  52.697  20.571  1.00  0.77           H  
ATOM  11140 3HG2 THR A 703       9.396  52.103  21.460  1.00  0.77           H  
ATOM  11141  N   ARG A 704       9.268  48.966  22.382  1.00  0.88           N  
ATOM  11142  CA  ARG A 704      10.133  49.047  23.529  1.00  0.88           C  
ATOM  11143  C   ARG A 704      11.011  50.256  23.247  1.00  0.88           C  
ATOM  11144  O   ARG A 704      11.483  50.419  22.117  1.00  0.88           O  
ATOM  11145  CB  ARG A 704      10.934  47.778  23.697  1.00  0.88           C  
ATOM  11146  CG  ARG A 704      11.708  47.666  24.984  1.00  0.88           C  
ATOM  11147  CD  ARG A 704      12.340  46.340  25.075  1.00  0.88           C  
ATOM  11148  NE  ARG A 704      13.052  46.139  26.320  1.00  0.88           N  
ATOM  11149  CZ  ARG A 704      14.338  46.415  26.551  1.00  0.88           C  
ATOM  11150  NH1 ARG A 704      15.113  46.924  25.622  1.00  0.88           N  
ATOM  11151  NH2 ARG A 704      14.797  46.150  27.744  1.00  0.88           N  
ATOM  11152  H   ARG A 704       9.241  48.137  21.780  1.00  0.88           H  
ATOM  11153  HA  ARG A 704       9.552  49.222  24.431  1.00  0.88           H  
ATOM  11154 1HB  ARG A 704      10.269  46.919  23.634  1.00  0.88           H  
ATOM  11155 2HB  ARG A 704      11.646  47.694  22.879  1.00  0.88           H  
ATOM  11156 1HG  ARG A 704      12.487  48.425  25.021  1.00  0.88           H  
ATOM  11157 2HG  ARG A 704      11.028  47.793  25.834  1.00  0.88           H  
ATOM  11158 1HD  ARG A 704      11.557  45.582  25.004  1.00  0.88           H  
ATOM  11159 2HD  ARG A 704      13.044  46.214  24.255  1.00  0.88           H  
ATOM  11160  HE  ARG A 704      12.542  45.732  27.115  1.00  0.88           H  
ATOM  11161 1HH1 ARG A 704      14.744  47.123  24.709  1.00  0.88           H  
ATOM  11162 2HH1 ARG A 704      16.084  47.133  25.831  1.00  0.88           H  
ATOM  11163 1HH2 ARG A 704      14.139  45.736  28.416  1.00  0.88           H  
ATOM  11164 2HH2 ARG A 704      15.759  46.338  27.982  1.00  0.88           H  
ATOM  11165  N   GLN A 705      11.187  51.127  24.233  1.00  1.03           N  
ATOM  11166  CA  GLN A 705      11.990  52.337  24.061  1.00  1.03           C  
ATOM  11167  C   GLN A 705      13.454  52.024  23.789  1.00  1.03           C  
ATOM  11168  O   GLN A 705      14.107  52.729  23.017  1.00  1.03           O  
ATOM  11169  CB  GLN A 705      11.907  53.217  25.311  1.00  1.03           C  
ATOM  11170  CG  GLN A 705      10.569  53.861  25.553  1.00  1.03           C  
ATOM  11171  CD  GLN A 705      10.564  54.682  26.828  1.00  1.03           C  
ATOM  11172  OE1 GLN A 705      11.366  54.422  27.733  1.00  1.03           O  
ATOM  11173  NE2 GLN A 705       9.676  55.663  26.912  1.00  1.03           N  
ATOM  11174  H   GLN A 705      10.735  50.953  25.122  1.00  1.03           H  
ATOM  11175  HA  GLN A 705      11.593  52.889  23.209  1.00  1.03           H  
ATOM  11176 1HB  GLN A 705      12.142  52.608  26.187  1.00  1.03           H  
ATOM  11177 2HB  GLN A 705      12.660  54.000  25.250  1.00  1.03           H  
ATOM  11178 1HG  GLN A 705      10.347  54.504  24.733  1.00  1.03           H  
ATOM  11179 2HG  GLN A 705       9.809  53.085  25.633  1.00  1.03           H  
ATOM  11180 1HE2 GLN A 705       9.615  56.245  27.757  1.00  1.03           H  
ATOM  11181 2HE2 GLN A 705       9.049  55.838  26.164  1.00  1.03           H  
ATOM  11182  N   MET A 706      13.928  50.959  24.442  1.00  1.21           N  
ATOM  11183  CA  MET A 706      15.291  50.422  24.428  1.00  1.21           C  
ATOM  11184  C   MET A 706      15.942  50.622  25.793  1.00  1.21           C  
ATOM  11185  O   MET A 706      15.985  49.691  26.599  1.00  1.21           O  
ATOM  11186  OXT MET A 706      16.198  51.762  26.178  1.00  1.21           O  
ATOM  11187  CB  MET A 706      16.170  51.023  23.328  1.00  1.21           C  
ATOM  11188  CG  MET A 706      17.530  50.358  23.206  1.00  1.21           C  
ATOM  11189  SD  MET A 706      17.397  48.614  22.747  1.00  1.21           S  
ATOM  11190  CE  MET A 706      16.879  48.755  21.041  1.00  1.21           C  
ATOM  11191  H   MET A 706      13.255  50.483  25.022  1.00  1.21           H  
ATOM  11192  HA  MET A 706      15.232  49.353  24.247  1.00  1.21           H  
ATOM  11193 1HB  MET A 706      15.676  50.940  22.359  1.00  1.21           H  
ATOM  11194 2HB  MET A 706      16.361  52.078  23.531  1.00  1.21           H  
ATOM  11195 1HG  MET A 706      18.119  50.872  22.448  1.00  1.21           H  
ATOM  11196 2HG  MET A 706      18.059  50.427  24.156  1.00  1.21           H  
ATOM  11197 1HE  MET A 706      16.756  47.760  20.614  1.00  1.21           H  
ATOM  11198 2HE  MET A 706      15.929  49.294  20.992  1.00  1.21           H  
ATOM  11199 3HE  MET A 706      17.635  49.301  20.476  1.00  1.21           H  
TER   11200
ENDMDL

